HEADER    IMMUNORECEPTOR                          11-APR-97   1AH1              
TITLE     CTLA-4, NMR, 20 STRUCTURES                                            
CAVEAT     1AH1    NAG B 2 HAS WRONG CHIRALITY AT ATOM C1                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CTLA-4;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EXTRACELLULAR N-TERMINAL IMMUNOGLOBULIN V-LIKE;            
COMPND   5 SYNONYM: CD152;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: TETRASACCHARIDE CORE (GLCNAC, GLCNAC, FUCOSE, MANNOSE)
COMPND   8 ATTACHED AT N 78 AND N 111                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: CRICETULUS GRISEUS;                               
SOURCE   6 EXPRESSION_SYSTEM_COMMON: CHINESE HAMSTER;                           
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 10029;                                      
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: CHO                                     
KEYWDS    IMMUNORECEPTOR, T CELL RECEPTOR, IMMUNE RESPONSE, IMMUNOGLOBULIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.J.METZLER,J.BAJORATH,W.FENDERSON,S.-Y.SHAW,R.PEACH,K.L.CONSTANTINE, 
AUTHOR   2 J.NAEMURA,G.LEYTZE,T.B.LAVOIE,L.MUELLER,P.S.LINSLEY                  
REVDAT   4   29-JUL-20 1AH1    1       CAVEAT COMPND REMARK SEQADV              
REVDAT   4 2                   1       HETNAM LINK   SITE   ATOM                
REVDAT   3   13-JUL-11 1AH1    1       VERSN                                    
REVDAT   2   24-FEB-09 1AH1    1       VERSN                                    
REVDAT   1   15-APR-98 1AH1    0                                                
JRNL        AUTH   W.J.METZLER,J.BAJORATH,W.FENDERSON,S.Y.SHAW,K.L.CONSTANTINE, 
JRNL        AUTH 2 J.NAEMURA,G.LEYTZE,R.J.PEACH,T.B.LAVOIE,L.MUELLER,           
JRNL        AUTH 3 P.S.LINSLEY                                                  
JRNL        TITL   SOLUTION STRUCTURE OF HUMAN CTLA-4 AND DELINEATION OF A      
JRNL        TITL 2 CD80/CD86 BINDING SITE CONSERVED IN CD28.                    
JRNL        REF    NAT.STRUCT.BIOL.              V.   4   527 1997              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9228944                                                      
JRNL        DOI    10.1038/NSB0797-527                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AH1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170805.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; J                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS 600                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR3.1                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O6   NAG B     1     H1   FUL B     4              1.03            
REMARK 500   H    THR A    71     O    ASN A    78              1.58            
REMARK 500   O    VAL A     9     H    TYR A   116              1.60            
REMARK 500   O    THR A    30     SD   MET A    53              2.12            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 PRO A 102   CA    PRO A 102   C       0.184                       
REMARK 500  1 PRO A 103   CG    PRO A 103   CD     -0.164                       
REMARK 500  1 PRO A 103   CD    PRO A 103   N       0.128                       
REMARK 500  2 PRO A 102   CA    PRO A 102   C       0.161                       
REMARK 500  2 PRO A 102   C     PRO A 102   O      -0.153                       
REMARK 500  3 PRO A 102   CA    PRO A 102   C       0.121                       
REMARK 500  3 PRO A 102   C     PRO A 102   O      -0.148                       
REMARK 500  3 PRO A 103   N     PRO A 103   CA      0.118                       
REMARK 500  3 PRO A 103   CA    PRO A 103   C       0.128                       
REMARK 500  4 PRO A 102   C     PRO A 103   N       0.146                       
REMARK 500  4 PRO A 103   CD    PRO A 103   N       0.108                       
REMARK 500  5 PRO A 102   CA    PRO A 102   C       0.177                       
REMARK 500  5 PRO A 102   C     PRO A 103   N       0.122                       
REMARK 500  5 PRO A 103   CD    PRO A 103   N       0.116                       
REMARK 500  6 PRO A 102   C     PRO A 103   N       0.115                       
REMARK 500  6 PRO A 103   CD    PRO A 103   N       0.086                       
REMARK 500  7 PRO A 102   C     PRO A 103   N       0.132                       
REMARK 500  7 PRO A 103   CD    PRO A 103   N       0.130                       
REMARK 500  8 PRO A 103   N     PRO A 103   CA      0.161                       
REMARK 500  8 PRO A 103   CD    PRO A 103   N       0.089                       
REMARK 500  9 PRO A 102   C     PRO A 103   N       0.162                       
REMARK 500  9 PRO A 103   N     PRO A 103   CA      0.115                       
REMARK 500  9 PRO A 103   CD    PRO A 103   N       0.128                       
REMARK 500 10 PRO A 102   CA    PRO A 102   C       0.151                       
REMARK 500 10 PRO A 103   N     PRO A 103   CA      0.111                       
REMARK 500 11 PRO A 102   CA    PRO A 102   C       0.135                       
REMARK 500 11 PRO A 102   C     PRO A 103   N       0.156                       
REMARK 500 12 PRO A 102   CA    PRO A 102   C       0.135                       
REMARK 500 12 PRO A 103   CD    PRO A 103   N       0.085                       
REMARK 500 13 PRO A 102   CA    PRO A 102   C       0.141                       
REMARK 500 13 PRO A 103   CD    PRO A 103   N       0.092                       
REMARK 500 14 PRO A 102   CA    PRO A 102   C       0.131                       
REMARK 500 14 PRO A 102   C     PRO A 103   N       0.176                       
REMARK 500 14 PRO A 103   N     PRO A 103   CA      0.176                       
REMARK 500 15 PRO A 102   CA    PRO A 102   C       0.152                       
REMARK 500 15 PRO A 102   C     PRO A 103   N       0.154                       
REMARK 500 15 PRO A 103   CD    PRO A 103   N       0.171                       
REMARK 500 16 PRO A 102   CA    PRO A 102   C       0.138                       
REMARK 500 16 PRO A 102   C     PRO A 103   N       0.126                       
REMARK 500 16 PRO A 103   CD    PRO A 103   N       0.141                       
REMARK 500 17 PRO A 102   CA    PRO A 102   C       0.130                       
REMARK 500 17 PRO A 102   C     PRO A 103   N       0.186                       
REMARK 500 17 PRO A 103   N     PRO A 103   CA      0.130                       
REMARK 500 18 PRO A 102   CA    PRO A 102   C       0.132                       
REMARK 500 18 PRO A 102   C     PRO A 103   N       0.139                       
REMARK 500 19 PRO A 102   CA    PRO A 102   C       0.134                       
REMARK 500 19 PRO A 102   C     PRO A 103   N       0.165                       
REMARK 500 19 PRO A 103   CD    PRO A 103   N       0.163                       
REMARK 500 20 PRO A 102   CA    PRO A 102   C       0.164                       
REMARK 500 20 PRO A 102   C     PRO A 103   N       0.131                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -33.8 DEGREES          
REMARK 500  1 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.3 DEGREES          
REMARK 500  1 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -30.6 DEGREES          
REMARK 500  1 PRO A 103   N   -  CA  -  CB  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  2 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -28.3 DEGREES          
REMARK 500  2 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.7 DEGREES          
REMARK 500  2 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -24.0 DEGREES          
REMARK 500  2 TYR A 104   N   -  CA  -  CB  ANGL. DEV. = -11.8 DEGREES          
REMARK 500  3 PRO A 102   CB  -  CA  -  C   ANGL. DEV. = -14.0 DEGREES          
REMARK 500  3 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -30.3 DEGREES          
REMARK 500  3 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.6 DEGREES          
REMARK 500  3 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -20.6 DEGREES          
REMARK 500  3 PRO A 103   N   -  CA  -  CB  ANGL. DEV. =  10.7 DEGREES          
REMARK 500  4 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -34.0 DEGREES          
REMARK 500  4 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.7 DEGREES          
REMARK 500  4 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -28.5 DEGREES          
REMARK 500  5 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -30.3 DEGREES          
REMARK 500  5 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.5 DEGREES          
REMARK 500  5 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -26.8 DEGREES          
REMARK 500  6 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -29.9 DEGREES          
REMARK 500  6 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.6 DEGREES          
REMARK 500  6 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -24.9 DEGREES          
REMARK 500  6 PRO A 103   N   -  CA  -  CB  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  7 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -28.3 DEGREES          
REMARK 500  7 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.4 DEGREES          
REMARK 500  7 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -22.9 DEGREES          
REMARK 500  7 PRO A 103   N   -  CA  -  CB  ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -34.7 DEGREES          
REMARK 500  8 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  43.7 DEGREES          
REMARK 500  8 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -30.0 DEGREES          
REMARK 500  9 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -35.8 DEGREES          
REMARK 500  9 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.6 DEGREES          
REMARK 500  9 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -31.1 DEGREES          
REMARK 500  9 PRO A 103   N   -  CA  -  CB  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 10 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -34.2 DEGREES          
REMARK 500 10 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.3 DEGREES          
REMARK 500 10 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -26.7 DEGREES          
REMARK 500 11 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -36.6 DEGREES          
REMARK 500 11 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.9 DEGREES          
REMARK 500 11 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -26.8 DEGREES          
REMARK 500 12 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -31.9 DEGREES          
REMARK 500 12 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.3 DEGREES          
REMARK 500 12 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -33.0 DEGREES          
REMARK 500 12 PRO A 103   N   -  CA  -  CB  ANGL. DEV. =  10.8 DEGREES          
REMARK 500 12 PRO A 103   N   -  CD  -  CG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 13 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -31.7 DEGREES          
REMARK 500 13 PRO A 103   C   -  N   -  CD  ANGL. DEV. =  42.2 DEGREES          
REMARK 500 13 PRO A 103   CA  -  N   -  CD  ANGL. DEV. = -26.3 DEGREES          
REMARK 500 13 PRO A 103   N   -  CD  -  CG  ANGL. DEV. = -11.7 DEGREES          
REMARK 500 14 PRO A 103   C   -  N   -  CA  ANGL. DEV. = -35.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  47      -83.69   -130.89                                   
REMARK 500  1 SER A  64     -106.92    -57.53                                   
REMARK 500  1 PRO A 103       64.67   -114.41                                   
REMARK 500  1 TYR A 104      111.85     48.14                                   
REMARK 500  1 TYR A 105      107.99   -160.64                                   
REMARK 500  1 LEU A 106     -142.83   -156.45                                   
REMARK 500  2 MET A   1      113.71     57.03                                   
REMARK 500  2 VAL A  47      -80.04   -122.25                                   
REMARK 500  2 SER A  64       64.35    -60.86                                   
REMARK 500  2 ILE A  67       16.51   -140.98                                   
REMARK 500  2 TYR A 105      107.70   -162.47                                   
REMARK 500  2 LEU A 106     -147.11   -157.59                                   
REMARK 500  3 ARG A  14       19.51     57.67                                   
REMARK 500  3 VAL A  47      -83.50   -139.17                                   
REMARK 500  3 SER A  64      -42.25     72.15                                   
REMARK 500  3 ILE A  67      168.20     61.13                                   
REMARK 500  3 LEU A 106     -157.29   -159.35                                   
REMARK 500  4 ARG A  33      102.35    -53.72                                   
REMARK 500  4 VAL A  47      -64.30   -124.75                                   
REMARK 500  4 ALA A  50      149.57   -172.01                                   
REMARK 500  4 SER A  64      163.87     60.17                                   
REMARK 500  4 LYS A  95       77.49   -152.34                                   
REMARK 500  4 LEU A 106     -150.68   -142.48                                   
REMARK 500  5 SER A  13      159.04    -49.98                                   
REMARK 500  5 VAL A  47      -75.59   -117.18                                   
REMARK 500  5 MET A  54       90.03    -66.96                                   
REMARK 500  5 GLU A  57      138.33   -178.73                                   
REMARK 500  5 TYR A 105      107.74   -162.16                                   
REMARK 500  5 LEU A 106     -143.49   -157.16                                   
REMARK 500  6 VAL A  47      -95.47   -118.77                                   
REMARK 500  6 SER A  64      167.84     56.61                                   
REMARK 500  6 SER A  72       80.32   -151.16                                   
REMARK 500  6 PRO A 103       57.07   -110.70                                   
REMARK 500  6 TYR A 104      120.95     50.72                                   
REMARK 500  6 TYR A 105      106.98   -160.18                                   
REMARK 500  6 LEU A 106     -148.91   -159.41                                   
REMARK 500  7 MET A   1     -164.04   -122.47                                   
REMARK 500  7 VAL A  47      -64.93   -130.25                                   
REMARK 500  7 ASP A  62     -147.75    -67.15                                   
REMARK 500  7 ASP A  63      -19.15    -46.57                                   
REMARK 500  7 SER A  64     -132.62     57.51                                   
REMARK 500  7 TYR A 105      108.10   -169.42                                   
REMARK 500  7 LEU A 106     -148.02   -152.91                                   
REMARK 500  8 MET A   1      166.63     56.09                                   
REMARK 500  8 SER A  13     -132.87     55.50                                   
REMARK 500  8 GLU A  57      159.22    178.02                                   
REMARK 500  8 LEU A  58       78.55     51.04                                   
REMARK 500  8 SER A  64       28.50     42.25                                   
REMARK 500  8 ILE A  67      -47.71   -137.04                                   
REMARK 500  8 LEU A 106     -149.67   -160.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     126 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  4 PRO A 102        -11.22                                           
REMARK 500  7 PRO A 102        -13.77                                           
REMARK 500 15 PRO A 102        -10.13                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: GL1                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: GLYCOSYLATION SITE.                                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: GL2                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: GLYCOSYLATION SITE.                                
DBREF  1AH1 A    1   127  UNP    P16410   CTL4_HUMAN      37    161             
SEQADV 1AH1 THR A  113  UNP  P16410    ALA   147 CONFLICT                       
SEQRES   1 A  129  ALA MET HIS VAL ALA GLN PRO ALA VAL VAL LEU ALA SER          
SEQRES   2 A  129  SER ARG GLY ILE ALA SER PHE VAL CYS GLU TYR ALA SER          
SEQRES   3 A  129  PRO GLY LYS ALA THR GLU VAL ARG VAL THR VAL LEU ARG          
SEQRES   4 A  129  GLN ALA ASP SER GLN VAL THR GLU VAL CYS ALA ALA THR          
SEQRES   5 A  129  TYR MET MET GLY ASN GLU LEU THR PHE LEU ASP ASP SER          
SEQRES   6 A  129  ILE CYS THR GLY THR SER SER GLY ASN GLN VAL ASN LEU          
SEQRES   7 A  129  THR ILE GLN GLY LEU ARG ALA MET ASP THR GLY LEU TYR          
SEQRES   8 A  129  ILE CYS LYS VAL GLU LEU MET TYR PRO PRO PRO TYR TYR          
SEQRES   9 A  129  LEU GLY ILE GLY ASN GLY THR GLN ILE TYR VAL ILE ASP          
SEQRES  10 A  129  PRO GLU PRO CYS PRO ASP SER ASP GLN GLU PRO LYS              
MODRES 1AH1 ASN A  111  ASN  GLYCOSYLATION SITE                                 
MODRES 1AH1 ASN A   78  ASN  GLYCOSYLATION SITE                                 
HET    NAG  B   1      26                                                       
HET    NAG  B   2      27                                                       
HET    BMA  B   3      22                                                       
HET    FUL  B   4      21                                                       
HET    NAG  C   1      26                                                       
HET    NAG  C   2      27                                                       
HET    BMA  C   3      22                                                       
HET    FUC  C   4      21                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     BMA BETA-D-MANNOPYRANOSE                                             
HETNAM     FUL BETA-L-FUCOPYRANOSE                                              
HETNAM     FUC ALPHA-L-FUCOPYRANOSE                                             
HETSYN     FUL 6-DEOXY-BETA-L-GALACTOSE                                         
FORMUL   2  NAG    4(C8 H15 N O6)                                               
FORMUL   2  BMA    2(C6 H12 O6)                                                 
FORMUL   2  FUL    C6 H12 O5                                                    
FORMUL   3  FUC    C6 H12 O5                                                    
SHEET    1   A 5 VAL A   8  ALA A  11  0                                        
SHEET    2   A 5 GLY A 112  TYR A 116  1  N  GLN A 114   O  VAL A   9           
SHEET    3   A 5 GLY A  90  GLU A  97 -1  N  TYR A  92   O  THR A 113           
SHEET    4   A 5 VAL A  32  ALA A  40 -1  N  GLN A  39   O  LEU A  91           
SHEET    5   A 5 GLN A  43  THR A  51 -1  N  ALA A  50   O  VAL A  34           
SHEET    1   B 4 ALA A   4  PRO A   6  0                                        
SHEET    2   B 4 ILE A  16  TYR A  23 -1  N  GLU A  22   O  GLN A   5           
SHEET    3   B 4 GLN A  76  GLN A  82 -1  N  ILE A  81   O  ALA A  17           
SHEET    4   B 4 ILE A  67  SER A  73 -1  N  SER A  73   O  GLN A  76           
SSBOND   1 CYS A   21    CYS A   94                          1555   1555  2.02  
SSBOND   2 CYS A   48    CYS A   68                          1555   1555  2.02  
LINK         ND2 ASN A  78                 C1  NAG C   1     1555   1555  1.45  
LINK         ND2 ASN A 111                 C1  NAG B   1     1555   1555  1.45  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.38  
LINK         O6  NAG B   1                 C1  FUL B   4     1555   1555  1.41  
LINK         O4  NAG B   2                 C1  BMA B   3     1555   1555  1.39  
LINK         O4  NAG C   1                 C1  NAG C   2     1555   1555  1.39  
LINK         O6  NAG C   1                 C1  FUC C   4     1555   1555  1.41  
LINK         O4  NAG C   2                 C1  BMA C   3     1555   1555  1.39  
CISPEP   1 PRO A  102    PRO A  103          1         5.11                     
CISPEP   2 PRO A  102    PRO A  103          2       -11.62                     
CISPEP   3 PRO A  102    PRO A  103          3        -5.49                     
CISPEP   4 PRO A  102    PRO A  103          4       -10.12                     
CISPEP   5 PRO A  102    PRO A  103          5        -8.04                     
CISPEP   6 PRO A  102    PRO A  103          6        11.41                     
CISPEP   7 PRO A  102    PRO A  103          7       -15.86                     
CISPEP   8 PRO A  102    PRO A  103          8        -0.06                     
CISPEP   9 PRO A  102    PRO A  103          9        -5.95                     
CISPEP  10 PRO A  102    PRO A  103         10        -1.20                     
CISPEP  11 PRO A  102    PRO A  103         11       -12.05                     
CISPEP  12 PRO A  102    PRO A  103         12        10.96                     
CISPEP  13 PRO A  102    PRO A  103         13        -8.78                     
CISPEP  14 PRO A  102    PRO A  103         14         1.06                     
CISPEP  15 PRO A  102    PRO A  103         15       -10.36                     
CISPEP  16 PRO A  102    PRO A  103         16        -6.18                     
CISPEP  17 PRO A  102    PRO A  103         17         6.99                     
CISPEP  18 PRO A  102    PRO A  103         18        -7.76                     
CISPEP  19 PRO A  102    PRO A  103         19       -14.59                     
CISPEP  20 PRO A  102    PRO A  103         20        -8.53                     
SITE     1 GL1  1 ASN A  78                                                     
SITE     1 GL2  1 ASN A 111                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1A     -8.479   8.782   6.286  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -8.626   7.311   6.082  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -9.348   7.027   4.762  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -9.637   7.925   3.995  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -9.465   6.824   7.265  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -9.380   9.253   6.064  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -8.221   8.973   7.275  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -7.734   9.146   5.661  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -7.660   6.831   6.094  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -10.271   7.520   7.444  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -9.874   5.850   7.040  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -8.843   6.759   8.145  1.00  0.00           H  
ATOM     13  N   MET A   1      -9.644   5.778   4.497  1.00  0.00           N  
ATOM     14  CA  MET A   1     -10.354   5.402   3.231  1.00  0.00           C  
ATOM     15  C   MET A   1      -9.618   5.941   1.996  1.00  0.00           C  
ATOM     16  O   MET A   1     -10.201   6.080   0.937  1.00  0.00           O  
ATOM     17  CB  MET A   1     -11.750   6.025   3.339  1.00  0.00           C  
ATOM     18  CG  MET A   1     -12.504   5.389   4.508  1.00  0.00           C  
ATOM     19  SD  MET A   1     -14.149   6.131   4.641  1.00  0.00           S  
ATOM     20  CE  MET A   1     -15.045   4.867   3.706  1.00  0.00           C  
ATOM     21  H   MET A   1      -9.398   5.078   5.138  1.00  0.00           H  
ATOM     22  HA  MET A   1     -10.444   4.329   3.165  1.00  0.00           H  
ATOM     23  HB2 MET A   1     -11.657   7.089   3.506  1.00  0.00           H  
ATOM     24  HB3 MET A   1     -12.294   5.850   2.424  1.00  0.00           H  
ATOM     25  HG2 MET A   1     -12.601   4.326   4.338  1.00  0.00           H  
ATOM     26  HG3 MET A   1     -11.957   5.558   5.424  1.00  0.00           H  
ATOM     27  HE1 MET A   1     -14.614   3.898   3.903  1.00  0.00           H  
ATOM     28  HE2 MET A   1     -16.083   4.866   4.007  1.00  0.00           H  
ATOM     29  HE3 MET A   1     -14.971   5.083   2.649  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.344   6.228   2.116  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -7.578   6.737   0.937  1.00  0.00           C  
ATOM     32  C   HIS A   2      -6.618   5.664   0.425  1.00  0.00           C  
ATOM     33  O   HIS A   2      -5.607   5.954  -0.187  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -6.815   7.966   1.432  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -7.794   9.032   1.840  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.830   9.438   1.013  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -7.904   9.791   2.978  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.511  10.401   1.660  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -8.989  10.655   2.863  1.00  0.00           N  
ATOM     40  H   HIS A   2      -7.890   6.096   2.974  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.259   7.014   0.155  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.204   7.694   2.280  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -6.184   8.342   0.640  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -9.029   9.088   0.120  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -7.244   9.731   3.831  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -10.376  10.906   1.257  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.945   4.428   0.666  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.089   3.301   0.198  1.00  0.00           C  
ATOM     49  C   VAL A   3      -6.983   2.089  -0.079  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.654   1.594   0.808  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.126   3.020   1.359  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.221   1.836   1.009  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.261   4.258   1.620  1.00  0.00           C  
ATOM     54  H   VAL A   3      -7.774   4.239   1.146  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.539   3.581  -0.687  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.695   2.785   2.247  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -3.907   1.915  -0.021  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.352   1.845   1.651  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.763   0.914   1.151  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -3.865   4.624   0.684  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -4.863   5.027   2.081  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.445   3.997   2.279  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.010   1.616  -1.300  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.879   0.444  -1.627  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.044  -0.815  -1.833  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.093  -0.831  -2.591  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.600   0.814  -2.919  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.469   2.037  -2.000  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.601   0.287  -0.841  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.634   1.889  -3.018  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.070   0.391  -3.763  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.604   0.420  -2.892  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.402  -1.868  -1.155  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.662  -3.144  -1.279  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.650  -4.312  -1.037  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.531  -4.200  -0.207  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.552  -3.020  -0.204  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -5.431  -4.292   0.628  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.188  -4.212   1.515  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.037  -3.286   2.287  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -3.283  -5.147   1.433  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.169  -1.821  -0.552  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -6.218  -3.227  -2.257  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -4.609  -2.831  -0.693  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.779  -2.191   0.452  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -6.317  -4.387   1.239  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -5.355  -5.140  -0.033  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -3.404  -5.893   0.808  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -2.481  -5.101   1.992  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.471  -5.397  -1.759  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.368  -6.568  -1.582  1.00  0.00           C  
ATOM     92  C   PRO A   6      -8.111  -7.229  -0.230  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.980  -7.416   0.173  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.984  -7.494  -2.735  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.582  -7.113  -3.085  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.442  -5.645  -2.783  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.402  -6.280  -1.670  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -8.028  -8.526  -2.416  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.633  -7.331  -3.581  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.885  -7.683  -2.489  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.402  -7.286  -4.135  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.455  -5.431  -2.395  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.644  -5.054  -3.662  1.00  0.00           H  
ATOM    104  N   ALA A   7      -9.154  -7.585   0.472  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.975  -8.239   1.802  1.00  0.00           C  
ATOM    106  C   ALA A   7      -8.369  -9.621   1.619  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.636 -10.095   2.469  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -10.377  -8.333   2.408  1.00  0.00           C  
ATOM    109  H   ALA A   7     -10.056  -7.424   0.122  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.334  -7.644   2.433  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -11.020  -8.888   1.741  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.324  -8.838   3.361  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -10.775  -7.339   2.549  1.00  0.00           H  
ATOM    114  N   VAL A   8      -8.651 -10.270   0.517  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -8.069 -11.603   0.298  1.00  0.00           C  
ATOM    116  C   VAL A   8      -7.763 -11.794  -1.180  1.00  0.00           C  
ATOM    117  O   VAL A   8      -8.233 -11.055  -2.027  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -9.118 -12.606   0.817  1.00  0.00           C  
ATOM    119  CG1 VAL A   8     -10.268 -12.885  -0.181  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -8.425 -13.910   1.159  1.00  0.00           C  
ATOM    121  H   VAL A   8      -9.227  -9.876  -0.161  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -7.162 -11.703   0.873  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -9.547 -12.199   1.719  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.952 -12.663  -1.191  1.00  0.00           H  
ATOM    125 HG12 VAL A   8     -10.543 -13.942  -0.116  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -11.122 -12.275   0.072  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -7.368 -13.760   1.217  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -8.789 -14.256   2.108  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -8.637 -14.638   0.396  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.990 -12.782  -1.483  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -6.638 -13.054  -2.897  1.00  0.00           C  
ATOM    132  C   VAL A   9      -6.647 -14.551  -3.189  1.00  0.00           C  
ATOM    133  O   VAL A   9      -6.052 -15.343  -2.486  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -5.250 -12.434  -3.064  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -4.491 -13.010  -4.270  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.418 -10.942  -3.288  1.00  0.00           C  
ATOM    137  H   VAL A   9      -6.644 -13.348  -0.772  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -7.331 -12.550  -3.532  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -4.695 -12.597  -2.169  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -5.084 -12.888  -5.163  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.552 -12.486  -4.383  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -4.297 -14.059  -4.103  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -6.136 -10.552  -2.587  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.467 -10.448  -3.149  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.772 -10.775  -4.296  1.00  0.00           H  
ATOM    146  N   LEU A  10      -7.312 -14.925  -4.241  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -7.370 -16.354  -4.631  1.00  0.00           C  
ATOM    148  C   LEU A  10      -6.169 -16.671  -5.524  1.00  0.00           C  
ATOM    149  O   LEU A  10      -5.894 -15.960  -6.474  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -8.680 -16.497  -5.409  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -9.901 -16.406  -4.472  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.798 -17.447  -3.350  1.00  0.00           C  
ATOM    153  CD2 LEU A  10     -10.020 -15.006  -3.857  1.00  0.00           C  
ATOM    154  H   LEU A  10      -7.773 -14.253  -4.788  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -7.382 -16.988  -3.761  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -8.741 -15.711  -6.147  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -8.689 -17.454  -5.909  1.00  0.00           H  
ATOM    158  HG  LEU A  10     -10.779 -16.603  -5.051  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.109 -18.226  -3.644  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -9.441 -16.973  -2.446  1.00  0.00           H  
ATOM    161 HD13 LEU A  10     -10.772 -17.878  -3.169  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -9.763 -14.264  -4.599  1.00  0.00           H  
ATOM    163 HD22 LEU A  10     -11.035 -14.845  -3.524  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -9.348 -14.923  -3.016  1.00  0.00           H  
ATOM    165  N   ALA A  11      -5.442 -17.716  -5.222  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -4.247 -18.059  -6.051  1.00  0.00           C  
ATOM    167  C   ALA A  11      -4.525 -19.283  -6.925  1.00  0.00           C  
ATOM    168  O   ALA A  11      -5.355 -20.112  -6.607  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -3.140 -18.363  -5.043  1.00  0.00           C  
ATOM    170  H   ALA A  11      -5.675 -18.266  -4.444  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -3.963 -17.219  -6.663  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -3.166 -17.633  -4.248  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -3.291 -19.350  -4.630  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -2.181 -18.323  -5.538  1.00  0.00           H  
ATOM    175  N   SER A  12      -3.824 -19.398  -8.022  1.00  0.00           N  
ATOM    176  CA  SER A  12      -4.021 -20.567  -8.930  1.00  0.00           C  
ATOM    177  C   SER A  12      -3.371 -21.810  -8.320  1.00  0.00           C  
ATOM    178  O   SER A  12      -2.688 -21.730  -7.317  1.00  0.00           O  
ATOM    179  CB  SER A  12      -3.328 -20.185 -10.237  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.930 -19.009 -10.762  1.00  0.00           O  
ATOM    181  H   SER A  12      -3.158 -18.714  -8.246  1.00  0.00           H  
ATOM    182  HA  SER A  12      -5.073 -20.737  -9.105  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.284 -19.995 -10.051  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -3.422 -20.998 -10.945  1.00  0.00           H  
ATOM    185  HG  SER A  12      -3.386 -18.695 -11.488  1.00  0.00           H  
ATOM    186  N   SER A  13      -3.580 -22.959  -8.915  1.00  0.00           N  
ATOM    187  CA  SER A  13      -2.972 -24.212  -8.365  1.00  0.00           C  
ATOM    188  C   SER A  13      -1.445 -24.087  -8.342  1.00  0.00           C  
ATOM    189  O   SER A  13      -0.796 -24.504  -7.401  1.00  0.00           O  
ATOM    190  CB  SER A  13      -3.405 -25.324  -9.320  1.00  0.00           C  
ATOM    191  OG  SER A  13      -4.824 -25.400  -9.338  1.00  0.00           O  
ATOM    192  H   SER A  13      -4.136 -22.996  -9.722  1.00  0.00           H  
ATOM    193  HA  SER A  13      -3.348 -24.407  -7.374  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -3.047 -25.111 -10.312  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -2.989 -26.266  -8.983  1.00  0.00           H  
ATOM    196  HG  SER A  13      -5.074 -26.325  -9.282  1.00  0.00           H  
ATOM    197  N   ARG A  14      -0.870 -23.506  -9.366  1.00  0.00           N  
ATOM    198  CA  ARG A  14       0.615 -23.340  -9.402  1.00  0.00           C  
ATOM    199  C   ARG A  14       1.075 -22.479  -8.223  1.00  0.00           C  
ATOM    200  O   ARG A  14       2.177 -22.627  -7.727  1.00  0.00           O  
ATOM    201  CB  ARG A  14       0.927 -22.658 -10.729  1.00  0.00           C  
ATOM    202  CG  ARG A  14       2.450 -22.677 -10.958  1.00  0.00           C  
ATOM    203  CD  ARG A  14       2.760 -23.278 -12.330  1.00  0.00           C  
ATOM    204  NE  ARG A  14       3.301 -22.144 -13.143  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       4.553 -21.748 -13.027  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       5.379 -22.312 -12.175  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       4.981 -20.765 -13.771  1.00  0.00           N  
ATOM    208  H   ARG A  14      -1.419 -23.171 -10.107  1.00  0.00           H  
ATOM    209  HA  ARG A  14       1.101 -24.295  -9.373  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       0.427 -23.188 -11.527  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       0.579 -21.642 -10.704  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       2.837 -21.673 -10.908  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       2.926 -23.278 -10.196  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       3.494 -24.062 -12.234  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       1.861 -23.659 -12.783  1.00  0.00           H  
ATOM    216  HE  ARG A  14       2.712 -21.690 -13.782  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       5.071 -23.061 -11.591  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       6.323 -21.989 -12.111  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       4.361 -20.323 -14.420  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       5.928 -20.455 -13.693  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.235 -21.582  -7.773  1.00  0.00           N  
ATOM    222  CA  GLY A  15       0.609 -20.704  -6.624  1.00  0.00           C  
ATOM    223  C   GLY A  15       0.831 -19.277  -7.126  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.751 -18.602  -6.710  1.00  0.00           O  
ATOM    225  H   GLY A  15      -0.645 -21.487  -8.191  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -0.187 -20.711  -5.893  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.518 -21.069  -6.172  1.00  0.00           H  
ATOM    228  N   ILE A  16      -0.013 -18.816  -8.013  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.131 -17.437  -8.550  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.866 -16.519  -7.832  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.040 -16.493  -8.151  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.191 -17.544 -10.067  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.021 -18.076 -10.861  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.549 -16.157 -10.639  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.553 -19.395 -10.288  1.00  0.00           C  
ATOM    236  H   ILE A  16      -0.746 -19.377  -8.321  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.139 -17.083  -8.411  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.030 -18.212 -10.205  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.722 -18.238 -11.886  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.804 -17.338 -10.841  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.032 -15.389 -10.075  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.252 -16.104 -11.676  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.615 -16.001 -10.562  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.754 -19.942  -9.814  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.961 -19.991 -11.090  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.332 -19.185  -9.566  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.394 -15.749  -6.895  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.297 -14.802  -6.180  1.00  0.00           C  
ATOM    249  C   ALA A  17      -0.958 -13.385  -6.621  1.00  0.00           C  
ATOM    250  O   ALA A  17       0.126 -12.890  -6.371  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -1.014 -14.988  -4.693  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.559 -15.778  -6.680  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -2.329 -15.029  -6.395  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.044 -15.115  -4.540  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.353 -14.116  -4.156  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -1.539 -15.859  -4.334  1.00  0.00           H  
ATOM    257  N   SER A  18      -1.867 -12.740  -7.293  1.00  0.00           N  
ATOM    258  CA  SER A  18      -1.596 -11.358  -7.781  1.00  0.00           C  
ATOM    259  C   SER A  18      -2.745 -10.416  -7.417  1.00  0.00           C  
ATOM    260  O   SER A  18      -3.904 -10.709  -7.642  1.00  0.00           O  
ATOM    261  CB  SER A  18      -1.471 -11.500  -9.300  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.402 -12.388  -9.598  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.722 -13.173  -7.486  1.00  0.00           H  
ATOM    264  HA  SER A  18      -0.668 -10.992  -7.372  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -2.385 -11.898  -9.706  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.275 -10.531  -9.739  1.00  0.00           H  
ATOM    267  HG  SER A  18      -0.775 -13.260  -9.751  1.00  0.00           H  
ATOM    268  N   PHE A  19      -2.418  -9.279  -6.867  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -3.462  -8.282  -6.488  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.881  -6.875  -6.586  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.678  -6.700  -6.664  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -3.869  -8.618  -5.053  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -2.663  -8.617  -4.142  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -1.852  -9.781  -4.048  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -2.347  -7.466  -3.369  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.726  -9.795  -3.184  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -1.218  -7.480  -2.505  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.408  -8.646  -2.413  1.00  0.00           C  
ATOM    279  H   PHE A  19      -1.473  -9.072  -6.710  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -4.317  -8.378  -7.139  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -4.579  -7.883  -4.703  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -4.328  -9.589  -5.040  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -2.093 -10.655  -4.635  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -2.962  -6.582  -3.441  1.00  0.00           H  
ATOM    285  HE1 PHE A  19      -0.111 -10.679  -3.113  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.976  -6.606  -1.917  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       0.447  -8.659  -1.755  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.720  -5.873  -6.605  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.202  -4.477  -6.724  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.681  -3.604  -5.558  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.865  -3.432  -5.339  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.756  -3.962  -8.055  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.312  -2.512  -8.285  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.232  -4.833  -9.199  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.684  -6.040  -6.554  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.131  -4.487  -6.764  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.830  -4.008  -8.030  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.669  -1.892  -7.475  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.233  -2.467  -8.325  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.722  -2.155  -9.218  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.250  -5.871  -8.901  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.856  -4.699 -10.070  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.218  -4.544  -9.435  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.756  -3.032  -4.829  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.125  -2.140  -3.691  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.910  -0.684  -4.120  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.788  -0.240  -4.277  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -2.161  -2.528  -2.566  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.563  -1.604  -1.062  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.811  -3.176  -5.046  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -4.147  -2.306  -3.389  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -2.247  -3.587  -2.369  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.149  -2.301  -2.867  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.969   0.058  -4.331  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -3.803   1.475  -4.776  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.510   2.391  -3.583  1.00  0.00           C  
ATOM    317  O   GLU A  22      -3.739   2.031  -2.443  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.118   1.834  -5.489  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.225   2.117  -4.481  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.538   2.372  -5.224  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.769   1.710  -6.223  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.289   3.227  -4.784  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.866  -0.320  -4.215  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -2.996   1.538  -5.474  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -4.965   2.705  -6.105  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.418   1.005  -6.112  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.329   1.268  -3.827  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.963   2.988  -3.902  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.003   3.568  -3.844  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -2.690   4.506  -2.744  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.074   5.931  -3.159  1.00  0.00           C  
ATOM    332  O   TYR A  23      -3.500   6.169  -4.274  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.176   4.347  -2.520  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.380   4.955  -3.658  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.027   4.165  -4.784  1.00  0.00           C  
ATOM    336  CD2 TYR A  23       0.022   6.317  -3.589  1.00  0.00           C  
ATOM    337  CE1 TYR A  23       0.729   4.737  -5.843  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.776   6.889  -4.647  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       1.131   6.100  -5.775  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.864   6.656  -6.803  1.00  0.00           O  
ATOM    341  H   TYR A  23      -2.828   3.835  -4.765  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.224   4.221  -1.851  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -0.898   4.826  -1.595  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -0.945   3.293  -2.461  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -0.332   3.130  -4.835  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.248   6.917  -2.733  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.998   4.137  -6.700  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       1.083   7.924  -4.592  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.248   7.049  -7.426  1.00  0.00           H  
ATOM    350  N   ALA A  24      -2.927   6.865  -2.269  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.280   8.280  -2.591  1.00  0.00           C  
ATOM    352  C   ALA A  24      -2.129   9.216  -2.215  1.00  0.00           C  
ATOM    353  O   ALA A  24      -1.602   9.159  -1.120  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -4.516   8.580  -1.742  1.00  0.00           C  
ATOM    355  H   ALA A  24      -2.582   6.634  -1.388  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.520   8.379  -3.638  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -4.331   8.289  -0.719  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -4.731   9.638  -1.782  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.360   8.027  -2.127  1.00  0.00           H  
ATOM    360  N   SER A  25      -1.741  10.081  -3.118  1.00  0.00           N  
ATOM    361  CA  SER A  25      -0.627  11.032  -2.826  1.00  0.00           C  
ATOM    362  C   SER A  25      -1.025  12.456  -3.246  1.00  0.00           C  
ATOM    363  O   SER A  25      -1.876  12.626  -4.097  1.00  0.00           O  
ATOM    364  CB  SER A  25       0.550  10.535  -3.663  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.223  10.642  -5.043  1.00  0.00           O  
ATOM    366  H   SER A  25      -2.185  10.105  -3.991  1.00  0.00           H  
ATOM    367  HA  SER A  25      -0.373  11.004  -1.778  1.00  0.00           H  
ATOM    368  HB2 SER A  25       1.420  11.136  -3.457  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.759   9.504  -3.411  1.00  0.00           H  
ATOM    370  HG  SER A  25       0.939  11.107  -5.482  1.00  0.00           H  
ATOM    371  N   PRO A  26      -0.402  13.443  -2.637  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -0.720  14.856  -2.972  1.00  0.00           C  
ATOM    373  C   PRO A  26      -0.260  15.207  -4.395  1.00  0.00           C  
ATOM    374  O   PRO A  26      -0.690  16.195  -4.961  1.00  0.00           O  
ATOM    375  CB  PRO A  26       0.057  15.658  -1.929  1.00  0.00           C  
ATOM    376  CG  PRO A  26       1.172  14.758  -1.509  1.00  0.00           C  
ATOM    377  CD  PRO A  26       0.644  13.352  -1.603  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -1.776  15.040  -2.862  1.00  0.00           H  
ATOM    379  HB2 PRO A  26       0.446  16.566  -2.369  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -0.573  15.886  -1.084  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       2.018  14.885  -2.170  1.00  0.00           H  
ATOM    382  HG3 PRO A  26       1.459  14.972  -0.491  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       1.428  12.672  -1.908  1.00  0.00           H  
ATOM    384  HD3 PRO A  26       0.213  13.043  -0.664  1.00  0.00           H  
ATOM    385  N   GLY A  27       0.607  14.412  -4.976  1.00  0.00           N  
ATOM    386  CA  GLY A  27       1.089  14.709  -6.358  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.930  13.540  -6.874  1.00  0.00           C  
ATOM    388  O   GLY A  27       2.005  12.497  -6.252  1.00  0.00           O  
ATOM    389  H   GLY A  27       0.943  13.623  -4.504  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       0.241  14.860  -7.009  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       1.695  15.603  -6.343  1.00  0.00           H  
ATOM    392  N   LYS A  28       2.561  13.709  -8.008  1.00  0.00           N  
ATOM    393  CA  LYS A  28       3.402  12.613  -8.578  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.883  12.879  -8.287  1.00  0.00           C  
ATOM    395  O   LYS A  28       5.357  13.993  -8.408  1.00  0.00           O  
ATOM    396  CB  LYS A  28       3.133  12.652 -10.083  1.00  0.00           C  
ATOM    397  CG  LYS A  28       1.664  12.315 -10.348  1.00  0.00           C  
ATOM    398  CD  LYS A  28       1.395  12.353 -11.854  1.00  0.00           C  
ATOM    399  CE  LYS A  28       2.054  11.143 -12.521  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       1.650  11.227 -13.952  1.00  0.00           N  
ATOM    401  H   LYS A  28       2.481  14.560  -8.487  1.00  0.00           H  
ATOM    402  HA  LYS A  28       3.102  11.659  -8.173  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       3.351  13.640 -10.462  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       3.761  11.928 -10.580  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.447  11.327  -9.968  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       1.033  13.039  -9.854  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       0.330  12.327 -12.030  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       1.807  13.260 -12.271  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       3.129  11.203 -12.426  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       1.686  10.227 -12.086  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       1.960  12.139 -14.346  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       2.091  10.451 -14.483  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       0.616  11.150 -14.025  1.00  0.00           H  
ATOM    414  N   ALA A  29       5.613  11.862  -7.902  1.00  0.00           N  
ATOM    415  CA  ALA A  29       7.064  12.046  -7.596  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.873  10.858  -8.126  1.00  0.00           C  
ATOM    417  O   ALA A  29       7.322   9.863  -8.549  1.00  0.00           O  
ATOM    418  CB  ALA A  29       7.142  12.110  -6.071  1.00  0.00           C  
ATOM    419  H   ALA A  29       5.204  10.976  -7.810  1.00  0.00           H  
ATOM    420  HA  ALA A  29       7.425  12.968  -8.022  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       6.557  11.307  -5.647  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       8.171  12.010  -5.759  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.753  13.058  -5.731  1.00  0.00           H  
ATOM    424  N   THR A  30       9.178  10.961  -8.101  1.00  0.00           N  
ATOM    425  CA  THR A  30      10.038   9.843  -8.600  1.00  0.00           C  
ATOM    426  C   THR A  30      10.214   8.745  -7.573  1.00  0.00           C  
ATOM    427  O   THR A  30      10.827   7.742  -7.869  1.00  0.00           O  
ATOM    428  CB  THR A  30      11.416  10.451  -8.830  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.720  11.368  -7.790  1.00  0.00           O  
ATOM    430  CG2 THR A  30      11.493  11.128 -10.180  1.00  0.00           C  
ATOM    431  H   THR A  30       9.594  11.777  -7.752  1.00  0.00           H  
ATOM    432  HA  THR A  30       9.661   9.448  -9.525  1.00  0.00           H  
ATOM    433  HB  THR A  30      12.145   9.656  -8.809  1.00  0.00           H  
ATOM    434  HG1 THR A  30      12.593  11.155  -7.451  1.00  0.00           H  
ATOM    435 HG21 THR A  30      10.537  11.068 -10.674  1.00  0.00           H  
ATOM    436 HG22 THR A  30      11.773  12.159 -10.046  1.00  0.00           H  
ATOM    437 HG23 THR A  30      12.240  10.620 -10.771  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.779   8.939  -6.358  1.00  0.00           N  
ATOM    439  CA  GLU A  31      10.045   7.890  -5.337  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.790   7.473  -4.570  1.00  0.00           C  
ATOM    441  O   GLU A  31       8.312   8.188  -3.709  1.00  0.00           O  
ATOM    442  CB  GLU A  31      11.030   8.551  -4.360  1.00  0.00           C  
ATOM    443  CG  GLU A  31      12.290   9.078  -5.089  1.00  0.00           C  
ATOM    444  CD  GLU A  31      13.417   8.036  -5.042  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      13.204   6.969  -4.489  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      14.482   8.332  -5.559  1.00  0.00           O  
ATOM    447  H   GLU A  31       9.345   9.780  -6.108  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.507   7.028  -5.801  1.00  0.00           H  
ATOM    449  HB2 GLU A  31      10.534   9.377  -3.873  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      11.325   7.829  -3.609  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      12.058   9.310  -6.124  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.627   9.978  -4.598  1.00  0.00           H  
ATOM    453  N   VAL A  32       8.301   6.293  -4.830  1.00  0.00           N  
ATOM    454  CA  VAL A  32       7.129   5.779  -4.071  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.524   4.416  -3.492  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.220   3.379  -4.043  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.991   5.666  -5.087  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.794   4.965  -4.440  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       5.574   7.070  -5.527  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.736   5.719  -5.501  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.863   6.465  -3.280  1.00  0.00           H  
ATOM    462  HB  VAL A  32       6.325   5.105  -5.944  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.824   5.122  -3.371  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.877   5.370  -4.841  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.844   3.906  -4.647  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       5.764   7.769  -4.726  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       6.144   7.357  -6.398  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       4.522   7.074  -5.767  1.00  0.00           H  
ATOM    469  N   ARG A  33       8.239   4.424  -2.401  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.712   3.140  -1.796  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.542   2.238  -1.418  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.670   2.616  -0.659  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.495   3.544  -0.545  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.271   2.337  -0.016  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.114   2.760   1.191  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.790   1.508   1.655  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.781   1.543   2.523  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.226   2.677   3.015  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.336   0.424   2.901  1.00  0.00           N  
ATOM    480  H   ARG A  33       8.490   5.280  -1.997  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.365   2.626  -2.476  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      10.184   4.341  -0.789  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.809   3.881   0.215  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.576   1.566   0.283  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.920   1.957  -0.790  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.848   3.498   0.894  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.482   3.150   1.973  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.488   0.641   1.310  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.817   3.545   2.737  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.979   2.672   3.672  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.007  -0.445   2.532  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.089   0.436   3.558  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.543   1.029  -1.923  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.463   0.075  -1.577  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.072  -1.088  -0.790  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.243  -1.392  -0.928  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.870  -0.407  -2.909  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.324   0.791  -3.692  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.937  -1.132  -3.749  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.268   0.745  -2.513  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.706   0.572  -0.991  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.060  -1.087  -2.699  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       4.669   1.369  -3.057  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       6.145   1.411  -4.021  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.773   0.438  -4.552  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.828  -1.276  -3.158  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.552  -2.096  -4.060  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.177  -0.543  -4.623  1.00  0.00           H  
ATOM    509  N   THR A  35       6.292  -1.732   0.026  1.00  0.00           N  
ATOM    510  CA  THR A  35       6.827  -2.879   0.826  1.00  0.00           C  
ATOM    511  C   THR A  35       5.770  -3.971   0.978  1.00  0.00           C  
ATOM    512  O   THR A  35       4.600  -3.699   1.170  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.199  -2.305   2.203  1.00  0.00           C  
ATOM    514  OG1 THR A  35       7.993  -1.140   2.030  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.002  -3.350   2.982  1.00  0.00           C  
ATOM    516  H   THR A  35       5.358  -1.466   0.105  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.708  -3.281   0.351  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.305  -2.062   2.762  1.00  0.00           H  
ATOM    519  HG1 THR A  35       7.409  -0.415   1.795  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.709  -3.828   2.320  1.00  0.00           H  
ATOM    521 HG22 THR A  35       8.535  -2.868   3.789  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.331  -4.092   3.388  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.187  -5.204   0.912  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.237  -6.338   1.077  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.646  -7.121   2.329  1.00  0.00           C  
ATOM    526  O   VAL A  36       6.786  -7.534   2.442  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.407  -7.181  -0.192  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.519  -8.425  -0.110  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.003  -6.347  -1.415  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.139  -5.386   0.772  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.230  -5.982   1.156  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.440  -7.483  -0.286  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       3.510  -8.131   0.138  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.522  -8.932  -1.063  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.898  -9.089   0.653  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.126  -5.763  -1.180  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.813  -5.686  -1.684  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.784  -7.003  -2.246  1.00  0.00           H  
ATOM    539  N   LEU A  37       4.759  -7.306   3.290  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.176  -8.051   4.524  1.00  0.00           C  
ATOM    541  C   LEU A  37       4.336  -9.302   4.731  1.00  0.00           C  
ATOM    542  O   LEU A  37       3.190  -9.359   4.349  1.00  0.00           O  
ATOM    543  CB  LEU A  37       4.913  -7.103   5.693  1.00  0.00           C  
ATOM    544  CG  LEU A  37       5.724  -5.822   5.541  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.037  -4.700   6.329  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.136  -6.054   6.093  1.00  0.00           C  
ATOM    547  H   LEU A  37       3.839  -6.940   3.213  1.00  0.00           H  
ATOM    548  HA  LEU A  37       6.228  -8.306   4.472  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       3.867  -6.864   5.732  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       5.197  -7.592   6.614  1.00  0.00           H  
ATOM    551  HG  LEU A  37       5.780  -5.550   4.497  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       3.976  -4.904   6.399  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       5.459  -4.647   7.322  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.189  -3.760   5.823  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       7.210  -7.062   6.489  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       7.856  -5.930   5.298  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.344  -5.344   6.880  1.00  0.00           H  
ATOM    558  N   ARG A  38       4.891 -10.279   5.393  1.00  0.00           N  
ATOM    559  CA  ARG A  38       4.113 -11.518   5.695  1.00  0.00           C  
ATOM    560  C   ARG A  38       3.852 -11.586   7.194  1.00  0.00           C  
ATOM    561  O   ARG A  38       4.769 -11.535   7.993  1.00  0.00           O  
ATOM    562  CB  ARG A  38       4.972 -12.696   5.239  1.00  0.00           C  
ATOM    563  CG  ARG A  38       4.997 -12.746   3.711  1.00  0.00           C  
ATOM    564  CD  ARG A  38       5.580 -14.087   3.249  1.00  0.00           C  
ATOM    565  NE  ARG A  38       6.963 -14.148   3.821  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       7.759 -15.173   3.584  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       7.375 -16.185   2.840  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       8.957 -15.181   4.101  1.00  0.00           N  
ATOM    569  H   ARG A  38       5.809 -10.177   5.732  1.00  0.00           H  
ATOM    570  HA  ARG A  38       3.183 -11.510   5.155  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       5.978 -12.573   5.614  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       4.554 -13.615   5.621  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       3.989 -12.644   3.335  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       5.600 -11.940   3.333  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       4.980 -14.904   3.627  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       5.625 -14.124   2.171  1.00  0.00           H  
ATOM    577  HE  ARG A  38       7.286 -13.412   4.381  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       6.463 -16.199   2.434  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       8.002 -16.947   2.678  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       9.261 -14.416   4.669  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       9.571 -15.951   3.929  1.00  0.00           H  
ATOM    582  N   GLN A  39       2.608 -11.685   7.583  1.00  0.00           N  
ATOM    583  CA  GLN A  39       2.288 -11.737   9.039  1.00  0.00           C  
ATOM    584  C   GLN A  39       2.124 -13.176   9.509  1.00  0.00           C  
ATOM    585  O   GLN A  39       1.545 -14.008   8.838  1.00  0.00           O  
ATOM    586  CB  GLN A  39       0.976 -10.977   9.195  1.00  0.00           C  
ATOM    587  CG  GLN A  39       0.595 -10.879  10.675  1.00  0.00           C  
ATOM    588  CD  GLN A  39      -0.928 -10.811  10.803  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -1.613 -11.791  10.589  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -1.491  -9.684  11.146  1.00  0.00           N  
ATOM    591  H   GLN A  39       1.885 -11.712   6.916  1.00  0.00           H  
ATOM    592  HA  GLN A  39       3.062 -11.249   9.604  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.089  -9.987   8.788  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       0.205 -11.499   8.666  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       0.964 -11.747  11.202  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       1.025  -9.987  11.101  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -0.939  -8.893  11.319  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -2.466  -9.629  11.231  1.00  0.00           H  
ATOM    599  N   ALA A  40       2.627 -13.454  10.673  1.00  0.00           N  
ATOM    600  CA  ALA A  40       2.516 -14.823  11.246  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.079 -14.719  12.706  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.270 -13.698  13.341  1.00  0.00           O  
ATOM    603  CB  ALA A  40       3.921 -15.417  11.144  1.00  0.00           C  
ATOM    604  H   ALA A  40       3.074 -12.747  11.182  1.00  0.00           H  
ATOM    605  HA  ALA A  40       1.816 -15.418  10.680  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       4.463 -14.924  10.350  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       4.441 -15.274  12.079  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       3.850 -16.473  10.929  1.00  0.00           H  
ATOM    609  N   ASP A  41       1.492 -15.757  13.244  1.00  0.00           N  
ATOM    610  CA  ASP A  41       1.043 -15.703  14.669  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.239 -15.444  15.589  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.169 -14.644  16.502  1.00  0.00           O  
ATOM    613  CB  ASP A  41       0.436 -17.072  14.953  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -0.908 -17.209  14.229  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -1.553 -16.195  14.012  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -1.271 -18.329  13.907  1.00  0.00           O  
ATOM    617  H   ASP A  41       1.347 -16.568  12.711  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.299 -14.945  14.798  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       1.109 -17.829  14.605  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       0.282 -17.186  16.016  1.00  0.00           H  
ATOM    621  N   SER A  42       3.335 -16.118  15.349  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.544 -15.916  16.204  1.00  0.00           C  
ATOM    623  C   SER A  42       5.168 -14.534  15.963  1.00  0.00           C  
ATOM    624  O   SER A  42       5.502 -13.830  16.898  1.00  0.00           O  
ATOM    625  CB  SER A  42       5.518 -17.018  15.788  1.00  0.00           C  
ATOM    626  OG  SER A  42       5.021 -18.275  16.227  1.00  0.00           O  
ATOM    627  H   SER A  42       3.362 -16.755  14.604  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.288 -16.033  17.246  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.614 -17.030  14.714  1.00  0.00           H  
ATOM    630  HB3 SER A  42       6.487 -16.827  16.231  1.00  0.00           H  
ATOM    631  HG  SER A  42       5.073 -18.889  15.491  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.349 -14.149  14.719  1.00  0.00           N  
ATOM    633  CA  GLN A  43       5.975 -12.829  14.427  1.00  0.00           C  
ATOM    634  C   GLN A  43       5.759 -12.422  12.958  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.325 -13.211  12.137  1.00  0.00           O  
ATOM    636  CB  GLN A  43       7.458 -13.062  14.712  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.217 -11.753  14.546  1.00  0.00           C  
ATOM    638  CD  GLN A  43       9.661 -11.927  15.022  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       9.951 -12.797  15.819  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      10.586 -11.128  14.564  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.096 -14.733  13.983  1.00  0.00           H  
ATOM    642  HA  GLN A  43       5.589 -12.072  15.090  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.578 -13.423  15.723  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       7.849 -13.792  14.020  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       8.210 -11.474  13.505  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       7.733 -10.986  15.129  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      10.353 -10.425  13.922  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      11.513 -11.231  14.863  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.074 -11.192  12.626  1.00  0.00           N  
ATOM    650  CA  VAL A  44       5.919 -10.714  11.217  1.00  0.00           C  
ATOM    651  C   VAL A  44       7.304 -10.348  10.662  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.126  -9.791  11.366  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.026  -9.472  11.306  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       4.800  -8.893   9.906  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       3.674  -9.850  11.921  1.00  0.00           C  
ATOM    656  H   VAL A  44       6.426 -10.582  13.306  1.00  0.00           H  
ATOM    657  HA  VAL A  44       5.451 -11.471  10.606  1.00  0.00           H  
ATOM    658  HB  VAL A  44       5.509  -8.730  11.925  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       5.700  -9.002   9.319  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       3.990  -9.421   9.424  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       4.548  -7.846   9.986  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       3.782 -10.751  12.506  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       3.330  -9.047  12.556  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       2.956 -10.017  11.134  1.00  0.00           H  
ATOM    665  N   THR A  45       7.575 -10.667   9.419  1.00  0.00           N  
ATOM    666  CA  THR A  45       8.921 -10.346   8.839  1.00  0.00           C  
ATOM    667  C   THR A  45       8.790  -9.625   7.491  1.00  0.00           C  
ATOM    668  O   THR A  45       7.764  -9.683   6.841  1.00  0.00           O  
ATOM    669  CB  THR A  45       9.605 -11.703   8.652  1.00  0.00           C  
ATOM    670  OG1 THR A  45       8.831 -12.502   7.768  1.00  0.00           O  
ATOM    671  CG2 THR A  45       9.735 -12.408  10.004  1.00  0.00           C  
ATOM    672  H   THR A  45       6.903 -11.124   8.874  1.00  0.00           H  
ATOM    673  HA  THR A  45       9.491  -9.745   9.530  1.00  0.00           H  
ATOM    674  HB  THR A  45      10.588 -11.554   8.233  1.00  0.00           H  
ATOM    675  HG1 THR A  45       9.165 -12.369   6.878  1.00  0.00           H  
ATOM    676 HG21 THR A  45      10.098 -11.708  10.742  1.00  0.00           H  
ATOM    677 HG22 THR A  45       8.769 -12.783  10.309  1.00  0.00           H  
ATOM    678 HG23 THR A  45      10.429 -13.231   9.916  1.00  0.00           H  
ATOM    679  N   GLU A  46       9.835  -8.951   7.071  1.00  0.00           N  
ATOM    680  CA  GLU A  46       9.798  -8.223   5.765  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.031  -9.189   4.605  1.00  0.00           C  
ATOM    682  O   GLU A  46      10.626 -10.238   4.769  1.00  0.00           O  
ATOM    683  CB  GLU A  46      10.923  -7.190   5.844  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.545  -6.100   6.854  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.702  -5.103   7.026  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      12.727  -5.278   6.384  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.541  -4.177   7.803  1.00  0.00           O  
ATOM    688  H   GLU A  46      10.648  -8.927   7.617  1.00  0.00           H  
ATOM    689  HA  GLU A  46       8.855  -7.727   5.641  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      11.835  -7.676   6.162  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.071  -6.743   4.873  1.00  0.00           H  
ATOM    692  HG2 GLU A  46       9.670  -5.573   6.497  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.323  -6.557   7.807  1.00  0.00           H  
ATOM    694  N   VAL A  47       9.546  -8.848   3.437  1.00  0.00           N  
ATOM    695  CA  VAL A  47       9.714  -9.751   2.265  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.249  -8.982   1.042  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.435  -8.990   0.779  1.00  0.00           O  
ATOM    698  CB  VAL A  47       8.300 -10.306   2.045  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       8.186 -11.029   0.706  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       7.973 -11.287   3.175  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.054  -8.003   3.337  1.00  0.00           H  
ATOM    702  HA  VAL A  47      10.384 -10.559   2.514  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.594  -9.497   2.067  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       9.031 -11.688   0.579  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       7.267 -11.601   0.692  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       8.168 -10.302  -0.090  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       8.886 -11.605   3.659  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.333 -10.803   3.898  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.466 -12.148   2.768  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.393  -8.338   0.287  1.00  0.00           N  
ATOM    711  CA  CYS A  48       9.875  -7.601  -0.925  1.00  0.00           C  
ATOM    712  C   CYS A  48       9.766  -6.089  -0.724  1.00  0.00           C  
ATOM    713  O   CYS A  48       8.904  -5.606  -0.014  1.00  0.00           O  
ATOM    714  CB  CYS A  48       8.958  -8.070  -2.055  1.00  0.00           C  
ATOM    715  SG  CYS A  48       9.119  -9.864  -2.245  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.437  -8.353   0.504  1.00  0.00           H  
ATOM    717  HA  CYS A  48      10.895  -7.871  -1.145  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       7.934  -7.822  -1.815  1.00  0.00           H  
ATOM    719  HB3 CYS A  48       9.242  -7.582  -2.976  1.00  0.00           H  
ATOM    720  N   ALA A  49      10.647  -5.341  -1.343  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.615  -3.856  -1.191  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.329  -3.179  -2.368  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.343  -3.651  -2.845  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.358  -3.587   0.119  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.335  -5.759  -1.906  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.598  -3.507  -1.115  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.903  -4.474   0.412  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.049  -2.769  -0.019  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.647  -3.332   0.890  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.802  -2.074  -2.834  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.438  -1.351  -3.979  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.850   0.058  -4.095  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.801   0.339  -3.546  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.084  -2.179  -5.213  1.00  0.00           C  
ATOM    735  H   ALA A  50       9.985  -1.717  -2.428  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.509  -1.308  -3.854  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      10.048  -2.479  -5.160  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.241  -1.586  -6.102  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      11.711  -3.057  -5.251  1.00  0.00           H  
ATOM    740  N   THR A  51      11.505   0.944  -4.812  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.954   2.326  -4.960  1.00  0.00           C  
ATOM    742  C   THR A  51      10.195   2.438  -6.276  1.00  0.00           C  
ATOM    743  O   THR A  51      10.774   2.327  -7.341  1.00  0.00           O  
ATOM    744  CB  THR A  51      12.162   3.279  -4.960  1.00  0.00           C  
ATOM    745  OG1 THR A  51      13.071   2.889  -3.941  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.683   4.709  -4.684  1.00  0.00           C  
ATOM    747  H   THR A  51      12.344   0.698  -5.255  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.305   2.558  -4.137  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.658   3.258  -5.925  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.829   2.476  -4.362  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.604   4.731  -4.619  1.00  0.00           H  
ATOM    752 HG22 THR A  51      12.106   5.055  -3.752  1.00  0.00           H  
ATOM    753 HG23 THR A  51      12.007   5.356  -5.486  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.907   2.677  -6.218  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.130   2.820  -7.475  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.492   4.154  -8.094  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.879   5.171  -7.819  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.647   2.728  -7.052  1.00  0.00           C  
ATOM    759  CG  TYR A  52       5.674   3.378  -8.043  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       5.983   3.544  -9.433  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       4.410   3.804  -7.554  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.028   4.130 -10.308  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       3.461   4.393  -8.432  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       3.770   4.554  -9.808  1.00  0.00           C  
ATOM    765  OH  TYR A  52       2.845   5.123 -10.660  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.461   2.778  -5.352  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.372   2.016  -8.154  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.383   1.688  -6.954  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       6.531   3.199  -6.094  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.941   3.241  -9.823  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       4.174   3.683  -6.507  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       5.262   4.254 -11.355  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       2.503   4.716  -8.052  1.00  0.00           H  
ATOM    774  HH  TYR A  52       3.176   5.984 -10.924  1.00  0.00           H  
ATOM    775  N   MET A  53       9.470   4.140  -8.951  1.00  0.00           N  
ATOM    776  CA  MET A  53       9.860   5.385  -9.639  1.00  0.00           C  
ATOM    777  C   MET A  53       8.926   5.479 -10.831  1.00  0.00           C  
ATOM    778  O   MET A  53       8.751   4.508 -11.548  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.307   5.193 -10.100  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.187   4.789  -8.915  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.984   5.991  -7.584  1.00  0.00           S  
ATOM    782  CE  MET A  53      13.439   6.981  -7.982  1.00  0.00           C  
ATOM    783  H   MET A  53       9.926   3.298  -9.163  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.762   6.237  -8.977  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.341   4.423 -10.853  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.675   6.120 -10.518  1.00  0.00           H  
ATOM    787  HG2 MET A  53      11.895   3.811  -8.566  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.221   4.767  -9.226  1.00  0.00           H  
ATOM    789  HE1 MET A  53      13.868   6.628  -8.909  1.00  0.00           H  
ATOM    790  HE2 MET A  53      13.153   8.024  -8.083  1.00  0.00           H  
ATOM    791  HE3 MET A  53      14.163   6.874  -7.193  1.00  0.00           H  
ATOM    792  N   MET A  54       8.289   6.590 -11.038  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.327   6.674 -12.175  1.00  0.00           C  
ATOM    794  C   MET A  54       8.039   6.395 -13.508  1.00  0.00           C  
ATOM    795  O   MET A  54       7.433   5.936 -14.457  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.774   8.101 -12.148  1.00  0.00           C  
ATOM    797  CG  MET A  54       6.044   8.349 -10.827  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.762   7.096 -10.592  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.694   7.197  -8.786  1.00  0.00           C  
ATOM    800  H   MET A  54       8.414   7.351 -10.434  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.527   5.958 -12.015  1.00  0.00           H  
ATOM    802  HB2 MET A  54       7.589   8.803 -12.247  1.00  0.00           H  
ATOM    803  HB3 MET A  54       6.085   8.233 -12.968  1.00  0.00           H  
ATOM    804  HG2 MET A  54       6.747   8.297 -10.012  1.00  0.00           H  
ATOM    805  HG3 MET A  54       5.590   9.328 -10.847  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.179   8.107  -8.459  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.666   7.203  -8.463  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.199   6.340  -8.360  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.316   6.685 -13.586  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.064   6.455 -14.860  1.00  0.00           C  
ATOM    811  C   GLY A  55      10.963   5.213 -14.761  1.00  0.00           C  
ATOM    812  O   GLY A  55      11.881   5.054 -15.545  1.00  0.00           O  
ATOM    813  H   GLY A  55       9.779   7.065 -12.810  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.357   6.317 -15.665  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.677   7.318 -15.071  1.00  0.00           H  
ATOM    816  N   ASN A  56      10.717   4.330 -13.818  1.00  0.00           N  
ATOM    817  CA  ASN A  56      11.577   3.105 -13.702  1.00  0.00           C  
ATOM    818  C   ASN A  56      10.775   1.927 -13.138  1.00  0.00           C  
ATOM    819  O   ASN A  56       9.598   2.044 -12.853  1.00  0.00           O  
ATOM    820  CB  ASN A  56      12.708   3.487 -12.747  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.012   2.836 -13.214  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.260   2.727 -14.399  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.862   2.395 -12.327  1.00  0.00           N  
ATOM    824  H   ASN A  56       9.973   4.469 -13.196  1.00  0.00           H  
ATOM    825  HA  ASN A  56      11.986   2.847 -14.667  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      12.824   4.561 -12.733  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      12.474   3.135 -11.755  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      14.662   2.482 -11.372  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      15.699   1.977 -12.616  1.00  0.00           H  
ATOM    830  N   GLU A  57      11.410   0.791 -12.985  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.701  -0.412 -12.450  1.00  0.00           C  
ATOM    832  C   GLU A  57      11.173  -0.729 -11.025  1.00  0.00           C  
ATOM    833  O   GLU A  57      12.257  -0.355 -10.622  1.00  0.00           O  
ATOM    834  CB  GLU A  57      11.077  -1.548 -13.403  1.00  0.00           C  
ATOM    835  CG  GLU A  57      10.528  -1.250 -14.802  1.00  0.00           C  
ATOM    836  CD  GLU A  57       8.996  -1.226 -14.765  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       8.429  -1.947 -13.959  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       8.417  -0.488 -15.545  1.00  0.00           O  
ATOM    839  H   GLU A  57      12.356   0.727 -13.229  1.00  0.00           H  
ATOM    840  HA  GLU A  57       9.633  -0.258 -12.467  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      12.153  -1.635 -13.450  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      10.656  -2.474 -13.043  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      10.895  -0.290 -15.135  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      10.856  -2.018 -15.487  1.00  0.00           H  
ATOM    845  N   LEU A  58      10.356  -1.413 -10.263  1.00  0.00           N  
ATOM    846  CA  LEU A  58      10.736  -1.761  -8.856  1.00  0.00           C  
ATOM    847  C   LEU A  58      11.854  -2.810  -8.833  1.00  0.00           C  
ATOM    848  O   LEU A  58      11.858  -3.743  -9.613  1.00  0.00           O  
ATOM    849  CB  LEU A  58       9.464  -2.339  -8.230  1.00  0.00           C  
ATOM    850  CG  LEU A  58       8.432  -1.227  -8.040  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       7.074  -1.844  -7.700  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       8.874  -0.319  -6.892  1.00  0.00           C  
ATOM    853  H   LEU A  58       9.487  -1.697 -10.618  1.00  0.00           H  
ATOM    854  HA  LEU A  58      11.040  -0.877  -8.320  1.00  0.00           H  
ATOM    855  HB2 LEU A  58       9.058  -3.100  -8.881  1.00  0.00           H  
ATOM    856  HB3 LEU A  58       9.701  -2.774  -7.271  1.00  0.00           H  
ATOM    857  HG  LEU A  58       8.350  -0.650  -8.949  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       7.160  -2.428  -6.796  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       6.348  -1.058  -7.553  1.00  0.00           H  
ATOM    860 HD13 LEU A  58       6.755  -2.481  -8.512  1.00  0.00           H  
ATOM    861 HD21 LEU A  58       8.995  -0.907  -5.994  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       9.813   0.148  -7.145  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       8.127   0.442  -6.725  1.00  0.00           H  
ATOM    864  N   THR A  59      12.798  -2.662  -7.936  1.00  0.00           N  
ATOM    865  CA  THR A  59      13.913  -3.630  -7.836  1.00  0.00           C  
ATOM    866  C   THR A  59      13.710  -4.544  -6.622  1.00  0.00           C  
ATOM    867  O   THR A  59      13.672  -4.090  -5.494  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.134  -2.743  -7.642  1.00  0.00           C  
ATOM    869  OG1 THR A  59      14.935  -1.907  -6.510  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.358  -1.885  -8.889  1.00  0.00           C  
ATOM    871  H   THR A  59      12.778  -1.906  -7.322  1.00  0.00           H  
ATOM    872  HA  THR A  59      14.008  -4.205  -8.743  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.986  -3.357  -7.477  1.00  0.00           H  
ATOM    874  HG1 THR A  59      15.691  -2.010  -5.928  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.272  -2.503  -9.771  1.00  0.00           H  
ATOM    876 HG22 THR A  59      14.617  -1.101  -8.924  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.344  -1.447  -8.852  1.00  0.00           H  
ATOM    878  N   PHE A  60      13.579  -5.826  -6.847  1.00  0.00           N  
ATOM    879  CA  PHE A  60      13.373  -6.779  -5.713  1.00  0.00           C  
ATOM    880  C   PHE A  60      14.620  -7.646  -5.514  1.00  0.00           C  
ATOM    881  O   PHE A  60      14.524  -8.823  -5.224  1.00  0.00           O  
ATOM    882  CB  PHE A  60      12.184  -7.643  -6.136  1.00  0.00           C  
ATOM    883  CG  PHE A  60      10.953  -6.779  -6.261  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      10.260  -6.355  -5.095  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      10.487  -6.388  -7.546  1.00  0.00           C  
ATOM    886  CE1 PHE A  60       9.101  -5.542  -5.214  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       9.328  -5.575  -7.665  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       8.635  -5.152  -6.498  1.00  0.00           C  
ATOM    889  H   PHE A  60      13.612  -6.164  -7.767  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.134  -6.244  -4.806  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      12.397  -8.107  -7.088  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      12.012  -8.408  -5.393  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      10.614  -6.652  -4.119  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.013  -6.710  -8.432  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       8.574  -5.220  -4.328  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       8.974  -5.278  -8.641  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       7.754  -4.533  -6.589  1.00  0.00           H  
ATOM    898  N   LEU A  61      15.788  -7.076  -5.679  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.046  -7.871  -5.514  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.138  -8.450  -4.098  1.00  0.00           C  
ATOM    901  O   LEU A  61      17.549  -9.581  -3.912  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.186  -6.878  -5.761  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.529  -7.611  -5.713  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.603  -8.628  -6.855  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      20.665  -6.597  -5.861  1.00  0.00           C  
ATOM    906  H   LEU A  61      15.835  -6.127  -5.922  1.00  0.00           H  
ATOM    907  HA  LEU A  61      17.086  -8.662  -6.245  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.060  -6.422  -6.732  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      18.168  -6.113  -4.999  1.00  0.00           H  
ATOM    910  HG  LEU A  61      19.624  -8.125  -4.767  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.252  -8.170  -7.767  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.626  -8.950  -6.984  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      18.985  -9.481  -6.619  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.612  -5.877  -5.058  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      21.614  -7.111  -5.822  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      20.570  -6.087  -6.808  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.756  -7.691  -3.101  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.818  -8.205  -1.698  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.542  -8.984  -1.373  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.444  -8.496  -1.564  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.927  -6.956  -0.820  1.00  0.00           C  
ATOM    922  CG  ASP A  62      18.241  -6.225  -1.115  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      19.192  -6.883  -1.509  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      18.275  -5.019  -0.939  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.425  -6.786  -3.276  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.686  -8.831  -1.562  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.095  -6.299  -1.028  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      16.905  -7.245   0.220  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.675 -10.204  -0.900  1.00  0.00           N  
ATOM    930  CA  ASP A  63      14.467 -11.037  -0.575  1.00  0.00           C  
ATOM    931  C   ASP A  63      13.521 -11.077  -1.779  1.00  0.00           C  
ATOM    932  O   ASP A  63      12.334 -10.853  -1.655  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.792 -10.347   0.614  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.655 -10.510   1.870  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.374 -11.493   1.953  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.579  -9.648   2.730  1.00  0.00           O  
ATOM    937  H   ASP A  63      16.571 -10.577  -0.767  1.00  0.00           H  
ATOM    938  HA  ASP A  63      14.765 -12.036  -0.300  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.668  -9.297   0.396  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      12.822 -10.795   0.784  1.00  0.00           H  
ATOM    941  N   SER A  64      14.059 -11.336  -2.942  1.00  0.00           N  
ATOM    942  CA  SER A  64      13.219 -11.372  -4.180  1.00  0.00           C  
ATOM    943  C   SER A  64      12.079 -12.408  -4.041  1.00  0.00           C  
ATOM    944  O   SER A  64      11.119 -12.171  -3.333  1.00  0.00           O  
ATOM    945  CB  SER A  64      14.197 -11.727  -5.310  1.00  0.00           C  
ATOM    946  OG  SER A  64      14.720 -13.030  -5.085  1.00  0.00           O  
ATOM    947  H   SER A  64      15.026 -11.490  -3.001  1.00  0.00           H  
ATOM    948  HA  SER A  64      12.800 -10.395  -4.363  1.00  0.00           H  
ATOM    949  HB2 SER A  64      13.680 -11.711  -6.255  1.00  0.00           H  
ATOM    950  HB3 SER A  64      15.001 -11.004  -5.330  1.00  0.00           H  
ATOM    951  HG  SER A  64      15.628 -12.937  -4.787  1.00  0.00           H  
ATOM    952  N   ILE A  67      12.149 -13.546  -4.714  1.00  0.00           N  
ATOM    953  CA  ILE A  67      11.049 -14.563  -4.611  1.00  0.00           C  
ATOM    954  C   ILE A  67       9.678 -13.909  -4.894  1.00  0.00           C  
ATOM    955  O   ILE A  67       8.643 -14.408  -4.494  1.00  0.00           O  
ATOM    956  CB  ILE A  67      11.142 -15.099  -3.181  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      12.495 -15.795  -3.019  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      10.019 -16.114  -2.922  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      12.672 -16.233  -1.573  1.00  0.00           C  
ATOM    960  H   ILE A  67      12.914 -13.731  -5.292  1.00  0.00           H  
ATOM    961  HA  ILE A  67      11.229 -15.370  -5.300  1.00  0.00           H  
ATOM    962  HB  ILE A  67      11.066 -14.283  -2.478  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      12.533 -16.661  -3.665  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      13.286 -15.111  -3.286  1.00  0.00           H  
ATOM    965 HG21 ILE A  67       9.842 -16.691  -3.817  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      10.306 -16.775  -2.118  1.00  0.00           H  
ATOM    967 HG23 ILE A  67       9.116 -15.589  -2.649  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      12.274 -15.473  -0.920  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      12.140 -17.158  -1.416  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      13.721 -16.377  -1.367  1.00  0.00           H  
ATOM    971  N   CYS A  68       9.670 -12.794  -5.590  1.00  0.00           N  
ATOM    972  CA  CYS A  68       8.380 -12.111  -5.905  1.00  0.00           C  
ATOM    973  C   CYS A  68       8.568 -11.127  -7.058  1.00  0.00           C  
ATOM    974  O   CYS A  68       9.660 -10.658  -7.319  1.00  0.00           O  
ATOM    975  CB  CYS A  68       8.000 -11.346  -4.633  1.00  0.00           C  
ATOM    976  SG  CYS A  68       9.302 -10.151  -4.236  1.00  0.00           S  
ATOM    977  H   CYS A  68      10.509 -12.412  -5.914  1.00  0.00           H  
ATOM    978  HA  CYS A  68       7.617 -12.833  -6.143  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       7.067 -10.817  -4.793  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       7.885 -12.040  -3.814  1.00  0.00           H  
ATOM    981  N   THR A  69       7.500 -10.793  -7.723  1.00  0.00           N  
ATOM    982  CA  THR A  69       7.575  -9.812  -8.841  1.00  0.00           C  
ATOM    983  C   THR A  69       6.451  -8.794  -8.659  1.00  0.00           C  
ATOM    984  O   THR A  69       5.354  -9.148  -8.266  1.00  0.00           O  
ATOM    985  CB  THR A  69       7.392 -10.635 -10.123  1.00  0.00           C  
ATOM    986  OG1 THR A  69       7.451  -9.770 -11.248  1.00  0.00           O  
ATOM    987  CG2 THR A  69       6.042 -11.362 -10.106  1.00  0.00           C  
ATOM    988  H   THR A  69       6.633 -11.173  -7.469  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.535  -9.319  -8.846  1.00  0.00           H  
ATOM    990  HB  THR A  69       8.184 -11.365 -10.193  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.938 -10.220 -11.943  1.00  0.00           H  
ATOM    992 HG21 THR A  69       5.568 -11.229  -9.145  1.00  0.00           H  
ATOM    993 HG22 THR A  69       5.406 -10.956 -10.879  1.00  0.00           H  
ATOM    994 HG23 THR A  69       6.199 -12.415 -10.286  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.710  -7.537  -8.913  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.643  -6.517  -8.719  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.711  -5.440  -9.798  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.749  -5.164 -10.366  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.603  -7.267  -9.212  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.678  -7.000  -8.761  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.766  -6.055  -7.751  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.594  -4.827 -10.059  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.523  -3.747 -11.073  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.820  -2.538 -10.462  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.156  -2.641  -9.448  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.692  -4.322 -12.210  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.327  -5.481 -12.728  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.527  -3.283 -13.319  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.784  -5.075  -9.567  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.499  -3.487 -11.425  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.731  -4.576 -11.829  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.252  -6.179 -12.073  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.499  -2.954 -13.654  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.990  -3.723 -14.144  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.971  -2.440 -12.937  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.957  -1.403 -11.077  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.294  -0.176 -10.551  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.809   0.695 -11.713  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.558   0.990 -12.626  1.00  0.00           O  
ATOM   1020  CB  SER A  72       4.377   0.548  -9.756  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.806   1.690  -9.138  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.488  -1.362 -11.897  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.473  -0.438  -9.898  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.770  -0.108  -8.995  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       5.175   0.846 -10.422  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.693   1.496  -8.205  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.570   1.116 -11.683  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.044   1.978 -12.784  1.00  0.00           C  
ATOM   1029  C   SER A  73       0.102   3.033 -12.208  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.752   2.732 -11.396  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.287   1.027 -13.709  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.819   0.473 -13.009  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.986   0.873 -10.933  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.856   2.447 -13.318  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -0.071   1.567 -14.569  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       0.953   0.237 -14.034  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -1.441   0.135 -13.658  1.00  0.00           H  
ATOM   1038  N   GLY A  74       0.250   4.271 -12.617  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -0.638   5.356 -12.090  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -0.604   5.350 -10.557  1.00  0.00           C  
ATOM   1041  O   GLY A  74       0.447   5.436  -9.951  1.00  0.00           O  
ATOM   1042  H   GLY A  74       0.948   4.488 -13.271  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.293   6.313 -12.456  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -1.650   5.187 -12.424  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -1.747   5.234  -9.935  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -1.797   5.203  -8.444  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.081   3.777  -7.946  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -2.460   3.582  -6.806  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -2.944   6.141  -8.068  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -2.601   7.566  -8.505  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -1.579   8.101  -8.126  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -3.419   8.208  -9.294  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -2.576   5.156 -10.452  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -0.871   5.569  -8.030  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -3.849   5.819  -8.562  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -3.090   6.120  -6.999  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -4.244   7.777  -9.601  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -3.208   9.121  -9.581  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -1.910   2.781  -8.788  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.181   1.376  -8.356  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.924   0.515  -8.472  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.336   0.407  -9.532  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.255   0.870  -9.319  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.588   1.548  -9.006  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.635   1.117 -10.034  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.185   1.938 -10.740  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.935  -0.148 -10.150  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.607   2.955  -9.703  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.558   1.358  -7.349  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -2.963   1.101 -10.334  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.362  -0.197  -9.210  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -4.912   1.257  -8.018  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.467   2.620  -9.045  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.491  -0.811  -9.581  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.605  -0.435 -10.805  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.512  -0.110  -7.394  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.695  -0.972  -7.446  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.249  -2.440  -7.571  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.607  -2.891  -6.836  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.465  -0.706  -6.127  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.532   0.802  -5.819  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.816  -1.435  -4.936  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -0.995  -0.015  -6.551  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.309  -0.698  -8.290  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.460  -1.067  -6.256  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.319   1.362  -6.718  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.803   1.053  -5.057  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.521   1.052  -5.465  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.239  -1.552  -5.117  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.273  -2.412  -4.819  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.966  -0.856  -4.035  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.798  -3.175  -8.502  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.374  -4.598  -8.677  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.461  -5.571  -8.198  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.547  -5.605  -8.731  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.151  -4.743 -10.184  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.542  -6.074 -10.472  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -0.507  -6.991  -9.674  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -1.172  -6.193 -11.613  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.471  -2.788  -9.097  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.550  -4.781  -8.154  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.470  -3.930 -10.535  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.103  -4.714 -10.696  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.880  -5.561 -11.854  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.163  -6.379  -7.207  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.172  -7.370  -6.708  1.00  0.00           C  
ATOM   1107  C   LEU A  79       1.756  -8.797  -7.105  1.00  0.00           C  
ATOM   1108  O   LEU A  79       0.623  -9.196  -6.915  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.179  -7.222  -5.180  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       2.849  -5.902  -4.770  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       2.742  -5.731  -3.257  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.329  -5.933  -5.171  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.272  -6.346  -6.802  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.149  -7.142  -7.104  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.162  -7.234  -4.817  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       2.724  -8.047  -4.745  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.357  -5.072  -5.253  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       2.891  -6.685  -2.775  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       3.496  -5.034  -2.920  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       1.763  -5.350  -3.006  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       4.774  -6.865  -4.844  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.413  -5.854  -6.245  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       4.847  -5.103  -4.708  1.00  0.00           H  
ATOM   1124  N   THR A  80       2.670  -9.564  -7.650  1.00  0.00           N  
ATOM   1125  CA  THR A  80       2.345 -10.968  -8.060  1.00  0.00           C  
ATOM   1126  C   THR A  80       3.257 -11.957  -7.327  1.00  0.00           C  
ATOM   1127  O   THR A  80       4.460 -11.784  -7.273  1.00  0.00           O  
ATOM   1128  CB  THR A  80       2.610 -11.015  -9.568  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       1.794 -10.050 -10.218  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       2.287 -12.412 -10.114  1.00  0.00           C  
ATOM   1131  H   THR A  80       3.575  -9.217  -7.789  1.00  0.00           H  
ATOM   1132  HA  THR A  80       1.307 -11.197  -7.864  1.00  0.00           H  
ATOM   1133  HB  THR A  80       3.647 -10.792  -9.756  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.367  -9.476 -10.733  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       1.994 -13.065  -9.301  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       1.478 -12.341 -10.825  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       3.160 -12.817 -10.602  1.00  0.00           H  
ATOM   1138  N   ILE A  81       2.687 -12.991  -6.766  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       3.503 -14.006  -6.033  1.00  0.00           C  
ATOM   1140  C   ILE A  81       3.408 -15.365  -6.727  1.00  0.00           C  
ATOM   1141  O   ILE A  81       2.326 -15.850  -6.996  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       2.866 -14.079  -4.642  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       3.047 -12.739  -3.927  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       3.514 -15.197  -3.814  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       2.150 -12.702  -2.690  1.00  0.00           C  
ATOM   1146  H   ILE A  81       1.716 -13.103  -6.829  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       4.530 -13.687  -5.955  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       1.813 -14.284  -4.749  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       4.080 -12.626  -3.629  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       2.773 -11.934  -4.593  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       3.443 -16.138  -4.356  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       4.552 -14.961  -3.637  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       2.997 -15.285  -2.870  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       1.267 -13.298  -2.869  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       2.688 -13.101  -1.843  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       1.861 -11.682  -2.485  1.00  0.00           H  
ATOM   1157  N   GLN A  82       4.526 -15.996  -6.985  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       4.481 -17.338  -7.627  1.00  0.00           C  
ATOM   1159  C   GLN A  82       5.233 -18.364  -6.783  1.00  0.00           C  
ATOM   1160  O   GLN A  82       6.417 -18.236  -6.534  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       5.159 -17.187  -8.979  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       4.364 -16.212  -9.843  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       5.081 -16.012 -11.180  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       5.758 -16.900 -11.658  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       4.961 -14.873 -11.806  1.00  0.00           N  
ATOM   1166  H   GLN A  82       5.386 -15.596  -6.738  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       3.459 -17.649  -7.767  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       6.165 -16.820  -8.841  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       5.184 -18.153  -9.462  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       3.379 -16.614 -10.017  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       4.282 -15.263  -9.335  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       4.416 -14.157 -11.420  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       5.416 -14.735 -12.663  1.00  0.00           H  
ATOM   1174  N   GLY A  83       4.549 -19.386  -6.366  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       5.201 -20.458  -5.552  1.00  0.00           C  
ATOM   1176  C   GLY A  83       4.671 -20.429  -4.120  1.00  0.00           C  
ATOM   1177  O   GLY A  83       5.432 -20.445  -3.171  1.00  0.00           O  
ATOM   1178  H   GLY A  83       3.603 -19.451  -6.597  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       4.988 -21.420  -5.994  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       6.268 -20.298  -5.539  1.00  0.00           H  
ATOM   1181  N   LEU A  84       3.373 -20.382  -3.955  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       2.794 -20.347  -2.582  1.00  0.00           C  
ATOM   1183  C   LEU A  84       2.391 -21.748  -2.112  1.00  0.00           C  
ATOM   1184  O   LEU A  84       1.410 -22.308  -2.564  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       1.558 -19.466  -2.713  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       1.990 -18.023  -2.957  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       0.773 -17.202  -3.382  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       2.587 -17.441  -1.667  1.00  0.00           C  
ATOM   1189  H   LEU A  84       2.780 -20.362  -4.734  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       3.489 -19.902  -1.890  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       0.956 -19.809  -3.542  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       0.981 -19.518  -1.802  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       2.731 -17.998  -3.742  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84      -0.111 -17.598  -2.906  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       0.911 -16.173  -3.088  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       0.661 -17.260  -4.454  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       2.359 -18.091  -0.834  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       3.658 -17.360  -1.774  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       2.169 -16.462  -1.481  1.00  0.00           H  
ATOM   1200  N   ARG A  85       3.126 -22.297  -1.182  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       2.784 -23.642  -0.637  1.00  0.00           C  
ATOM   1202  C   ARG A  85       1.713 -23.478   0.441  1.00  0.00           C  
ATOM   1203  O   ARG A  85       1.247 -22.382   0.693  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       4.081 -24.169  -0.021  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       5.130 -24.351  -1.119  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       6.266 -25.232  -0.596  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       7.006 -24.372   0.379  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       7.878 -23.467  -0.023  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       8.119 -23.259  -1.297  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       8.513 -22.756   0.869  1.00  0.00           N  
ATOM   1211  H   ARG A  85       3.897 -21.813  -0.826  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       2.446 -24.300  -1.422  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       4.444 -23.463   0.716  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       3.893 -25.119   0.456  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       4.674 -24.822  -1.978  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       5.525 -23.388  -1.403  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       5.862 -26.104  -0.101  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       6.919 -25.525  -1.403  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       6.844 -24.488   1.338  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       7.640 -23.785  -1.997  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       8.787 -22.566  -1.569  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       8.335 -22.900   1.842  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85       9.177 -22.067   0.578  1.00  0.00           H  
ATOM   1224  N   ALA A  86       1.327 -24.547   1.090  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       0.290 -24.437   2.168  1.00  0.00           C  
ATOM   1226  C   ALA A  86       0.787 -23.486   3.257  1.00  0.00           C  
ATOM   1227  O   ALA A  86       0.065 -22.639   3.746  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       0.159 -25.848   2.737  1.00  0.00           C  
ATOM   1229  H   ALA A  86       1.724 -25.418   0.876  1.00  0.00           H  
ATOM   1230  HA  ALA A  86      -0.653 -24.104   1.764  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       0.101 -26.561   1.928  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       1.025 -26.065   3.350  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86      -0.734 -25.912   3.341  1.00  0.00           H  
ATOM   1234  N   MET A  87       2.025 -23.638   3.630  1.00  0.00           N  
ATOM   1235  CA  MET A  87       2.623 -22.768   4.682  1.00  0.00           C  
ATOM   1236  C   MET A  87       2.761 -21.322   4.190  1.00  0.00           C  
ATOM   1237  O   MET A  87       2.556 -20.382   4.935  1.00  0.00           O  
ATOM   1238  CB  MET A  87       3.998 -23.381   4.944  1.00  0.00           C  
ATOM   1239  CG  MET A  87       3.830 -24.726   5.654  1.00  0.00           C  
ATOM   1240  SD  MET A  87       5.450 -25.506   5.860  1.00  0.00           S  
ATOM   1241  CE  MET A  87       5.737 -25.899   4.117  1.00  0.00           C  
ATOM   1242  H   MET A  87       2.570 -24.332   3.208  1.00  0.00           H  
ATOM   1243  HA  MET A  87       2.032 -22.806   5.576  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       4.499 -23.538   3.998  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       4.581 -22.717   5.561  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       3.381 -24.567   6.624  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       3.193 -25.368   5.064  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       4.792 -26.061   3.623  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       6.252 -25.075   3.644  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       6.337 -26.796   4.045  1.00  0.00           H  
ATOM   1251  N   ASP A  88       3.123 -21.143   2.947  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       3.295 -19.760   2.395  1.00  0.00           C  
ATOM   1253  C   ASP A  88       1.991 -18.965   2.480  1.00  0.00           C  
ATOM   1254  O   ASP A  88       2.005 -17.770   2.703  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       3.710 -19.949   0.939  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       5.134 -20.515   0.875  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       5.899 -20.258   1.792  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       5.435 -21.195  -0.091  1.00  0.00           O  
ATOM   1259  H   ASP A  88       3.290 -21.922   2.376  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       4.077 -19.244   2.929  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       3.026 -20.632   0.460  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       3.682 -18.997   0.431  1.00  0.00           H  
ATOM   1263  N   THR A  89       0.860 -19.613   2.298  1.00  0.00           N  
ATOM   1264  CA  THR A  89      -0.447 -18.896   2.364  1.00  0.00           C  
ATOM   1265  C   THR A  89      -0.536 -18.086   3.654  1.00  0.00           C  
ATOM   1266  O   THR A  89      -0.167 -18.553   4.716  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -1.503 -19.979   2.348  1.00  0.00           C  
ATOM   1268  OG1 THR A  89      -1.301 -20.828   1.227  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -2.889 -19.344   2.271  1.00  0.00           C  
ATOM   1270  H   THR A  89       0.870 -20.564   2.116  1.00  0.00           H  
ATOM   1271  HA  THR A  89      -0.572 -18.273   1.520  1.00  0.00           H  
ATOM   1272  HB  THR A  89      -1.421 -20.536   3.242  1.00  0.00           H  
ATOM   1273  HG1 THR A  89      -1.251 -20.277   0.442  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -2.866 -18.374   2.744  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -3.175 -19.234   1.236  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -3.602 -19.976   2.777  1.00  0.00           H  
ATOM   1277  N   GLY A  90      -1.001 -16.876   3.560  1.00  0.00           N  
ATOM   1278  CA  GLY A  90      -1.090 -16.022   4.783  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -1.473 -14.584   4.419  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -2.261 -14.344   3.527  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -1.281 -16.533   2.684  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -1.830 -16.434   5.450  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90      -0.131 -16.016   5.279  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -0.925 -13.630   5.131  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -1.249 -12.194   4.874  1.00  0.00           C  
ATOM   1286  C   LEU A  91      -0.077 -11.486   4.186  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.066 -11.641   4.569  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -1.461 -11.602   6.284  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -2.089 -10.186   6.246  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -1.167  -9.177   5.565  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -3.429 -10.222   5.510  1.00  0.00           C  
ATOM   1292  H   LEU A  91      -0.304 -13.862   5.853  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -2.150 -12.102   4.293  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -2.113 -12.256   6.842  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -0.506 -11.549   6.786  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -2.248  -9.854   7.259  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -0.151  -9.528   5.619  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -1.457  -9.059   4.532  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -1.243  -8.225   6.069  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -4.080 -10.944   5.980  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -3.885  -9.243   5.550  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -3.267 -10.499   4.480  1.00  0.00           H  
ATOM   1303  N   TYR A  92      -0.378 -10.644   3.231  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       0.679  -9.834   2.558  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.288  -8.356   2.681  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.814  -7.973   2.338  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       0.718 -10.300   1.102  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       1.514 -11.584   1.020  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.932 -11.534   0.888  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       0.852 -12.840   1.080  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.683 -12.738   0.815  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       1.604 -14.044   1.007  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       3.019 -13.992   0.875  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       3.748 -15.162   0.804  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -1.318 -10.501   2.995  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       1.630 -10.011   3.026  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92      -0.289 -10.473   0.751  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.190  -9.544   0.493  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       3.440 -10.581   0.843  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92      -0.222 -12.879   1.182  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       4.760 -12.697   0.715  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       1.101 -14.998   1.053  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       4.128 -15.222  -0.076  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.162  -7.534   3.212  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       0.814  -6.091   3.409  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.358  -5.213   2.282  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.550  -5.103   2.104  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.470  -5.698   4.747  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       0.718  -6.371   5.897  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.422  -4.166   4.952  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       1.353  -7.713   6.258  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.033  -7.872   3.513  1.00  0.00           H  
ATOM   1333  HA  ILE A  93      -0.246  -5.979   3.493  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       2.495  -6.023   4.746  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       0.750  -5.727   6.759  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93      -0.302  -6.530   5.601  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.699  -3.732   4.272  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.138  -3.940   5.970  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.396  -3.746   4.751  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       1.507  -8.290   5.363  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.298  -7.547   6.751  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       0.687  -8.256   6.923  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.490  -4.531   1.580  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       0.962  -3.597   0.522  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.303  -2.274   1.207  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.474  -1.690   1.871  1.00  0.00           O  
ATOM   1347  CB  CYS A  94      -0.218  -3.426  -0.440  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.584  -2.590   0.408  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.469  -4.596   1.783  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       1.820  -4.001   0.007  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.092  -2.834  -1.289  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.548  -4.397  -0.782  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.513  -1.810   1.074  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       2.906  -0.534   1.746  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.202   0.531   0.705  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.628   0.230  -0.393  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.183  -0.843   2.519  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       3.952  -1.998   3.500  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.331  -1.543   4.901  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.852  -1.479   5.059  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       6.074  -1.124   6.487  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.169  -2.305   0.541  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.142  -0.208   2.430  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.957  -1.110   1.831  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.487   0.039   3.065  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       2.911  -2.287   3.484  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.563  -2.841   3.221  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       3.921  -0.565   5.057  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       3.927  -2.230   5.617  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.294  -2.440   4.832  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       6.265  -0.715   4.419  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.586  -1.811   7.095  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       7.092  -1.142   6.695  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       5.698  -0.171   6.669  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.984   1.772   1.041  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.255   2.870   0.069  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.851   4.053   0.827  1.00  0.00           C  
ATOM   1378  O   VAL A  96       3.151   4.756   1.548  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.887   3.223  -0.515  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       2.059   4.227  -1.657  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.206   1.946  -1.033  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.640   1.986   1.934  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.923   2.533  -0.709  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.276   3.665   0.260  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       3.001   4.745  -1.543  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       2.049   3.703  -2.601  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       1.252   4.942  -1.633  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.952   1.277  -1.435  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.693   1.459  -0.210  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.498   2.198  -1.802  1.00  0.00           H  
ATOM   1391  N   GLU A  97       5.141   4.253   0.710  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.783   5.361   1.477  1.00  0.00           C  
ATOM   1393  C   GLU A  97       6.704   6.236   0.632  1.00  0.00           C  
ATOM   1394  O   GLU A  97       7.741   5.797   0.175  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.645   4.668   2.539  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.776   3.768   3.425  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.907   2.308   2.968  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       5.440   1.998   1.883  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       6.467   1.525   3.714  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.687   3.654   0.152  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       5.039   5.964   1.961  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.399   4.073   2.048  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       7.131   5.426   3.148  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       6.098   3.855   4.448  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.741   4.079   3.346  1.00  0.00           H  
ATOM   1406  N   LEU A  98       6.380   7.496   0.502  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       7.287   8.424  -0.217  1.00  0.00           C  
ATOM   1408  C   LEU A  98       8.421   8.693   0.747  1.00  0.00           C  
ATOM   1409  O   LEU A  98       8.465   9.705   1.414  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       6.453   9.672  -0.476  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       5.516   9.387  -1.641  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       4.412   8.440  -1.197  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       4.909  10.692  -2.150  1.00  0.00           C  
ATOM   1414  H   LEU A  98       5.571   7.845   0.930  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       7.638   7.986  -1.137  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       5.872   9.905   0.409  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       7.096  10.499  -0.723  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       6.074   8.915  -2.423  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       4.119   8.682  -0.189  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.561   8.533  -1.857  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       4.786   7.424  -1.225  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.607  11.300  -1.311  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       5.645  11.223  -2.735  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       4.048  10.474  -2.766  1.00  0.00           H  
ATOM   1425  N   MET A  99       9.282   7.734   0.882  1.00  0.00           N  
ATOM   1426  CA  MET A  99      10.364   7.848   1.893  1.00  0.00           C  
ATOM   1427  C   MET A  99      11.520   8.752   1.434  1.00  0.00           C  
ATOM   1428  O   MET A  99      12.082   9.475   2.237  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.876   6.411   2.066  1.00  0.00           C  
ATOM   1430  CG  MET A  99      11.881   6.353   3.218  1.00  0.00           C  
ATOM   1431  SD  MET A  99      11.882   4.683   3.930  1.00  0.00           S  
ATOM   1432  CE  MET A  99      10.214   4.732   4.637  1.00  0.00           C  
ATOM   1433  H   MET A  99       9.167   6.905   0.358  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.943   8.183   2.834  1.00  0.00           H  
ATOM   1435  HB2 MET A  99      10.049   5.745   2.281  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.365   6.091   1.158  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      12.867   6.588   2.850  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.596   7.064   3.977  1.00  0.00           H  
ATOM   1439  HE1 MET A  99      10.003   5.732   4.991  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       9.493   4.461   3.883  1.00  0.00           H  
ATOM   1441  HE3 MET A  99      10.152   4.033   5.460  1.00  0.00           H  
ATOM   1442  N   TYR A 100      11.893   8.705   0.175  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      13.036   9.545  -0.287  1.00  0.00           C  
ATOM   1444  C   TYR A 100      12.736  11.078  -0.258  1.00  0.00           C  
ATOM   1445  O   TYR A 100      13.569  11.850   0.213  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      13.353   9.080  -1.706  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.919   7.684  -1.670  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      13.046   6.563  -1.732  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      15.329   7.481  -1.607  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.576   5.243  -1.731  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.856   6.160  -1.614  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.978   5.042  -1.676  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.495   3.762  -1.687  1.00  0.00           O  
ATOM   1454  H   TYR A 100      11.440   8.112  -0.445  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      13.901   9.375   0.360  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      12.462   9.096  -2.292  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      14.086   9.757  -2.143  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.977   6.709  -1.779  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      15.995   8.324  -1.560  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.912   4.390  -1.775  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.923   6.002  -1.569  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.570   3.488  -2.602  1.00  0.00           H  
ATOM   1463  N   PRO A 101      11.595  11.504  -0.724  1.00  0.00           N  
ATOM   1464  CA  PRO A 101      11.276  12.963  -0.728  1.00  0.00           C  
ATOM   1465  C   PRO A 101      10.779  13.423   0.697  1.00  0.00           C  
ATOM   1466  O   PRO A 101      10.002  12.719   1.335  1.00  0.00           O  
ATOM   1467  CB  PRO A 101      10.120  13.053  -1.754  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       9.472  11.698  -1.749  1.00  0.00           C  
ATOM   1469  CD  PRO A 101      10.492  10.698  -1.259  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      12.092  13.519  -1.088  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       9.388  13.772  -1.492  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101      10.486  13.267  -2.793  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       8.645  11.706  -1.111  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       9.143  11.396  -2.776  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101      10.076  10.072  -0.489  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101      10.870  10.062  -2.076  1.00  0.00           H  
ATOM   1477  N   PRO A 102      11.253  14.600   1.182  1.00  0.00           N  
ATOM   1478  CA  PRO A 102      10.830  15.145   2.568  1.00  0.00           C  
ATOM   1479  C   PRO A 102       9.441  16.130   2.438  1.00  0.00           C  
ATOM   1480  O   PRO A 102       9.351  16.640   1.357  1.00  0.00           O  
ATOM   1481  CB  PRO A 102      12.091  16.038   2.880  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      12.616  16.472   1.531  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      12.139  15.549   0.474  1.00  0.00           C  
ATOM   1484  HA  PRO A 102      10.927  14.309   3.329  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102      11.825  16.925   3.442  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      12.955  15.559   3.406  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      12.297  17.471   1.314  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      13.704  16.457   1.543  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      11.628  16.107  -0.274  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      13.019  15.058   0.138  1.00  0.00           H  
ATOM   1491  N   PRO A 103       8.376  16.202   3.409  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       9.074  15.317   4.364  1.00  0.00           C  
ATOM   1493  C   PRO A 103       8.310  13.896   4.604  1.00  0.00           C  
ATOM   1494  O   PRO A 103       7.924  13.502   5.757  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       9.392  16.054   5.579  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       8.436  17.046   5.574  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       7.524  16.530   4.726  1.00  0.00           C  
ATOM   1498  HA  PRO A 103      10.019  15.057   4.014  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       9.349  15.331   6.428  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103      10.366  16.421   5.396  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       7.958  17.216   6.505  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       8.804  17.905   5.077  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       7.078  15.554   5.182  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       6.650  17.256   4.664  1.00  0.00           H  
ATOM   1505  N   TYR A 104       8.212  13.080   3.588  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       7.645  11.699   3.657  1.00  0.00           C  
ATOM   1507  C   TYR A 104       6.293  11.671   4.401  1.00  0.00           C  
ATOM   1508  O   TYR A 104       6.192  11.914   5.569  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       8.762  10.835   4.321  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       8.178   9.465   4.591  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       7.166   8.947   3.709  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       8.549   8.743   5.741  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       6.538   7.715   3.995  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       7.925   7.508   6.014  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       6.929   6.998   5.160  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       6.341   5.800   5.458  1.00  0.00           O  
ATOM   1517  H   TYR A 104       8.559  13.350   2.774  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       7.461  11.306   2.674  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       9.612  10.781   3.657  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       9.059  11.291   5.258  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       6.863   9.513   2.837  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       9.327   9.136   6.411  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.772   7.312   3.332  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       8.208   6.956   6.887  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       7.031   5.159   5.616  1.00  0.00           H  
ATOM   1526  N   TYR A 105       5.231  11.393   3.665  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       3.886  11.346   4.282  1.00  0.00           C  
ATOM   1528  C   TYR A 105       2.909  10.576   3.424  1.00  0.00           C  
ATOM   1529  O   TYR A 105       2.468  11.008   2.382  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       3.430  12.772   4.433  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       2.110  12.850   5.233  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       0.887  12.540   4.583  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       2.094  13.216   6.619  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -0.344  12.586   5.298  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105       0.859  13.254   7.331  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -0.353  12.937   6.666  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -1.548  12.949   7.359  1.00  0.00           O  
ATOM   1538  H   TYR A 105       5.322  11.226   2.673  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       3.946  10.883   5.234  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       4.192  13.313   4.942  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       3.264  13.191   3.454  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       0.915  12.267   3.530  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       3.011  13.453   7.135  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -1.256  12.350   4.792  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105       0.826  13.535   8.389  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -1.746  13.857   7.607  1.00  0.00           H  
ATOM   1547  N   LEU A 106       2.559   9.402   3.882  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       1.620   8.563   3.105  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.893   7.553   4.001  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.542   7.881   5.110  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       2.514   7.888   2.050  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.873   8.029   0.657  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.447   7.464   0.639  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.825   9.509   0.252  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.919   9.076   4.725  1.00  0.00           H  
ATOM   1556  HA  LEU A 106       0.905   9.200   2.604  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       3.487   8.369   2.029  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.630   6.853   2.278  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       2.467   7.489  -0.063  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106      -0.114   7.863   1.471  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.038   7.741  -0.285  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       0.488   6.389   0.709  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.779   9.971   0.460  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.614   9.587  -0.804  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.050  10.014   0.809  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.648   6.347   3.518  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.086   5.334   4.338  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.300   3.911   3.895  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.912   3.720   2.863  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.937   6.117   2.610  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.162   5.469   5.385  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.148   5.473   4.202  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.061   2.927   4.678  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.260   1.515   4.349  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.046   0.722   4.215  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.062   1.094   4.758  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.060   1.020   5.559  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.335   1.851   5.740  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.419  -0.451   5.388  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       3.199   1.749   4.491  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.550   3.118   5.500  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.851   1.442   3.439  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.461   1.123   6.431  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.068   2.882   5.910  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.890   1.477   6.589  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.746  -0.626   4.376  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.209  -0.712   6.075  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       0.549  -1.053   5.594  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.835   0.942   3.880  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.142   2.673   3.943  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       4.220   1.555   4.776  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.018  -0.378   3.504  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.248  -1.201   3.350  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.336  -2.161   4.534  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.335  -2.680   4.988  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.178  -0.674   3.084  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.115  -0.554   3.336  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.198  -1.766   2.433  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.519  -2.393   5.045  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.660  -3.315   6.212  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -3.147  -4.709   5.846  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -2.527  -5.378   6.654  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -5.156  -3.320   6.554  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.564  -1.965   7.171  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -6.726  -1.610   7.179  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -4.622  -1.206   7.693  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.310  -1.955   4.666  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -3.102  -2.929   7.044  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.727  -3.489   5.651  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -5.360  -4.110   7.259  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -3.980  -0.751   7.109  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.362  -5.135   4.626  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.840  -6.467   4.204  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.919  -7.317   3.549  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -5.068  -7.321   3.944  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.835  -4.567   3.984  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -2.050  -6.319   3.494  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -2.449  -6.991   5.064  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.522  -8.059   2.552  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -4.463  -8.957   1.836  1.00  0.00           C  
ATOM   1621  C   THR A 113      -4.091 -10.403   2.136  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.938 -10.781   2.020  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -4.228  -8.671   0.350  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.521  -7.309   0.073  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -5.113  -9.586  -0.507  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.580  -8.035   2.280  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -5.489  -8.747   2.108  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -3.194  -8.864   0.113  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -4.149  -7.095  -0.786  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -6.119  -9.587  -0.114  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -5.123  -9.220  -1.520  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.716 -10.600  -0.491  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -5.043 -11.220   2.491  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -4.707 -12.646   2.756  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -4.602 -13.364   1.408  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -5.459 -13.219   0.561  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -5.865 -13.206   3.595  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -5.476 -14.570   4.166  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -4.637 -14.376   5.429  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.709 -13.347   6.072  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -3.843 -15.333   5.820  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -5.972 -10.901   2.559  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -3.778 -12.721   3.300  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -6.084 -12.529   4.405  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -6.741 -13.322   2.979  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -6.370 -15.125   4.409  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -4.900 -15.117   3.434  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -3.791 -16.165   5.306  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -3.300 -15.220   6.628  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -3.561 -14.122   1.186  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -3.439 -14.836  -0.119  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -3.888 -16.297   0.076  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -3.323 -17.020   0.880  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -1.950 -14.750  -0.506  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -1.577 -13.298  -0.865  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -1.635 -15.684  -1.688  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115      -2.229 -12.875  -2.170  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -2.867 -14.224   1.871  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -4.049 -14.336  -0.865  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -1.361 -15.053   0.331  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.908 -12.637  -0.083  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.509 -13.224  -0.974  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -2.458 -15.669  -2.387  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -0.736 -15.348  -2.182  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -1.491 -16.690  -1.322  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115      -2.840 -13.682  -2.538  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115      -2.837 -12.003  -2.000  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115      -1.458 -12.643  -2.889  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -4.889 -16.727  -0.657  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -5.383 -18.138  -0.534  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -4.852 -18.995  -1.684  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -4.696 -18.525  -2.795  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -6.919 -18.067  -0.648  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -7.594 -17.505   0.601  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -6.929 -17.469   1.866  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -8.941 -17.041   0.504  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -7.605 -16.967   3.011  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -9.614 -16.554   1.652  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -8.946 -16.514   2.905  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -9.603 -16.039   4.022  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -5.317 -16.121  -1.298  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -5.098 -18.563   0.411  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -7.175 -17.441  -1.488  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -7.297 -19.064  -0.832  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -5.911 -17.810   1.954  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -9.453 -17.047  -0.448  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -7.096 -16.925   3.962  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116     -10.629 -16.195   1.564  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -9.043 -15.378   4.437  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -4.606 -20.257  -1.432  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -4.123 -21.157  -2.519  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -4.904 -22.473  -2.495  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -5.577 -22.803  -1.538  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -2.638 -21.414  -2.253  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -2.090 -22.362  -3.332  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117      -1.875 -20.089  -2.304  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -4.765 -20.616  -0.534  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -4.243 -20.675  -3.476  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -2.519 -21.867  -1.279  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -2.498 -22.085  -4.298  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117      -1.014 -22.297  -3.362  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -2.386 -23.377  -3.104  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -2.381 -19.357  -1.693  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117      -0.873 -20.238  -1.931  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117      -1.830 -19.739  -3.324  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -4.817 -23.207  -3.564  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -5.537 -24.498  -3.677  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -4.537 -25.665  -3.680  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -3.503 -25.602  -4.318  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -6.245 -24.368  -5.026  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -7.369 -23.327  -4.917  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -6.846 -25.711  -5.465  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -6.797 -21.913  -5.042  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -4.279 -22.897  -4.318  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -6.260 -24.604  -2.887  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -5.515 -24.032  -5.754  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -8.087 -23.493  -5.706  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -7.859 -23.429  -3.960  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -7.266 -26.215  -4.607  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -7.621 -25.537  -6.196  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -6.072 -26.326  -5.900  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.799 -21.963  -5.451  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -7.426 -21.326  -5.694  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.762 -21.454  -4.064  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -4.849 -26.731  -2.986  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -3.929 -27.908  -2.962  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -4.447 -28.987  -3.931  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -5.444 -29.624  -3.653  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.975 -28.417  -1.518  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -2.987 -29.578  -1.330  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.486 -30.086  -2.323  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -2.746 -29.940  -0.190  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -5.694 -26.761  -2.490  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -2.926 -27.609  -3.217  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.713 -27.612  -0.847  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -4.974 -28.760  -1.291  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -3.764 -29.165  -5.045  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -4.201 -30.183  -6.037  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -3.974 -31.598  -5.498  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.065 -31.840  -4.727  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -3.315 -29.911  -7.250  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -2.100 -29.240  -6.697  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -2.548 -28.461  -5.489  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -5.236 -30.037  -6.298  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -3.047 -30.841  -7.734  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -3.816 -29.255  -7.944  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -1.367 -29.982  -6.412  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -1.682 -28.568  -7.430  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -1.787 -28.486  -4.720  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -2.785 -27.444  -5.759  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -4.795 -32.533  -5.907  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -4.634 -33.940  -5.433  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -4.642 -34.905  -6.632  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -5.413 -34.724  -7.553  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -5.844 -34.194  -4.532  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -5.779 -33.268  -3.312  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -7.035 -33.435  -2.443  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -7.890 -34.234  -2.797  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -7.120 -32.757  -1.432  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -5.515 -32.309  -6.533  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -3.724 -34.041  -4.865  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -6.751 -33.999  -5.086  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -5.838 -35.222  -4.202  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -4.904 -33.511  -2.727  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -5.711 -32.243  -3.646  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -3.786 -35.907  -6.593  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -3.728 -36.887  -7.710  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -4.986 -37.770  -7.741  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -5.222 -38.482  -8.699  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -2.486 -37.718  -7.398  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -2.301 -37.593  -5.922  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -2.813 -36.231  -5.535  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -3.601 -36.378  -8.652  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -2.648 -38.752  -7.674  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -1.626 -37.319  -7.914  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -2.866 -38.362  -5.413  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -1.255 -37.673  -5.671  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -3.296 -36.269  -4.568  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -2.011 -35.509  -5.534  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -5.790 -37.735  -6.703  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -7.025 -38.576  -6.678  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -8.276 -37.687  -6.740  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -8.221 -36.529  -6.373  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -6.965 -39.326  -5.347  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -5.529 -40.428  -5.338  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -5.582 -37.160  -5.940  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -7.020 -39.278  -7.497  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -6.879 -38.617  -4.537  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -7.866 -39.909  -5.221  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -5.594 -41.007  -6.101  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -9.373 -38.249  -7.204  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -10.633 -37.468  -7.304  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -11.172 -37.120  -5.910  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -11.959 -36.205  -5.756  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -11.584 -38.408  -8.043  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -11.049 -39.777  -7.779  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -9.555 -39.636  -7.665  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -10.478 -36.572  -7.884  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -12.588 -38.311  -7.652  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -11.569 -38.204  -9.102  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -11.460 -40.162  -6.855  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -11.292 -40.436  -8.598  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -9.163 -40.337  -6.940  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -9.085 -39.774  -8.626  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -10.753 -37.837  -4.895  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -11.238 -37.543  -3.513  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -10.089 -37.677  -2.507  1.00  0.00           C  
ATOM   1808  O   ASP A 125      -9.059 -38.254  -2.803  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -12.330 -38.588  -3.244  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -11.748 -40.011  -3.299  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -10.574 -40.150  -3.610  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -12.492 -40.939  -3.030  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -10.117 -38.568  -5.040  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -11.660 -36.551  -3.469  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -12.754 -38.415  -2.266  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -13.105 -38.492  -3.990  1.00  0.00           H  
ATOM   1817  N   SER A 126     -10.262 -37.149  -1.322  1.00  0.00           N  
ATOM   1818  CA  SER A 126      -9.186 -37.243  -0.290  1.00  0.00           C  
ATOM   1819  C   SER A 126      -9.489 -38.359   0.722  1.00  0.00           C  
ATOM   1820  O   SER A 126      -8.852 -38.450   1.755  1.00  0.00           O  
ATOM   1821  CB  SER A 126      -9.187 -35.881   0.403  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -10.429 -35.694   1.068  1.00  0.00           O  
ATOM   1823  H   SER A 126     -11.102 -36.690  -1.111  1.00  0.00           H  
ATOM   1824  HA  SER A 126      -8.230 -37.412  -0.760  1.00  0.00           H  
ATOM   1825  HB2 SER A 126      -8.389 -35.842   1.126  1.00  0.00           H  
ATOM   1826  HB3 SER A 126      -9.040 -35.103  -0.334  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -10.919 -35.017   0.596  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -10.452 -39.206   0.439  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -10.787 -40.310   1.394  1.00  0.00           C  
ATOM   1830  C   ASP A 127      -9.572 -41.218   1.608  1.00  0.00           C  
ATOM   1831  O   ASP A 127      -9.342 -41.713   2.695  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -11.928 -41.090   0.730  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -12.541 -42.088   1.724  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -11.951 -42.306   2.772  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -13.596 -42.619   1.417  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -10.955 -39.118  -0.396  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -11.121 -39.903   2.335  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -12.690 -40.398   0.402  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -11.543 -41.629  -0.123  1.00  0.00           H  
ATOM   1840  N   GLN A 128      -8.797 -41.439   0.576  1.00  0.00           N  
ATOM   1841  CA  GLN A 128      -7.595 -42.316   0.712  1.00  0.00           C  
ATOM   1842  C   GLN A 128      -6.350 -41.594   0.189  1.00  0.00           C  
ATOM   1843  O   GLN A 128      -6.425 -40.787  -0.717  1.00  0.00           O  
ATOM   1844  CB  GLN A 128      -7.902 -43.543  -0.148  1.00  0.00           C  
ATOM   1845  CG  GLN A 128      -9.104 -44.288   0.435  1.00  0.00           C  
ATOM   1846  CD  GLN A 128      -9.473 -45.458  -0.479  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128      -9.316 -46.605  -0.110  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128      -9.959 -45.215  -1.665  1.00  0.00           N  
ATOM   1849  H   GLN A 128      -9.006 -41.029  -0.289  1.00  0.00           H  
ATOM   1850  HA  GLN A 128      -7.457 -42.611   1.740  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128      -8.126 -43.229  -1.157  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128      -7.045 -44.200  -0.157  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128      -8.854 -44.662   1.417  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128      -9.944 -43.614   0.510  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -10.086 -44.290  -1.963  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -10.198 -45.957  -2.259  1.00  0.00           H  
ATOM   1857  N   GLU A 129      -5.203 -41.883   0.757  1.00  0.00           N  
ATOM   1858  CA  GLU A 129      -3.933 -41.222   0.304  1.00  0.00           C  
ATOM   1859  C   GLU A 129      -4.083 -39.687   0.287  1.00  0.00           C  
ATOM   1860  O   GLU A 129      -3.761 -39.054  -0.699  1.00  0.00           O  
ATOM   1861  CB  GLU A 129      -3.682 -41.757  -1.109  1.00  0.00           C  
ATOM   1862  CG  GLU A 129      -3.437 -43.266  -1.049  1.00  0.00           C  
ATOM   1863  CD  GLU A 129      -3.283 -43.821  -2.468  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129      -2.779 -43.101  -3.314  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129      -3.671 -44.957  -2.682  1.00  0.00           O  
ATOM   1866  H   GLU A 129      -5.174 -42.539   1.484  1.00  0.00           H  
ATOM   1867  HA  GLU A 129      -3.118 -41.507   0.950  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129      -4.543 -41.555  -1.729  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129      -2.814 -41.270  -1.529  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129      -2.535 -43.461  -0.486  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129      -4.274 -43.747  -0.565  1.00  0.00           H  
ATOM   1872  N   PRO A 130      -4.570 -39.127   1.377  1.00  0.00           N  
ATOM   1873  CA  PRO A 130      -4.751 -37.654   1.444  1.00  0.00           C  
ATOM   1874  C   PRO A 130      -3.392 -36.951   1.502  1.00  0.00           C  
ATOM   1875  O   PRO A 130      -2.428 -37.488   2.014  1.00  0.00           O  
ATOM   1876  CB  PRO A 130      -5.533 -37.443   2.739  1.00  0.00           C  
ATOM   1877  CG  PRO A 130      -5.217 -38.638   3.577  1.00  0.00           C  
ATOM   1878  CD  PRO A 130      -4.984 -39.784   2.629  1.00  0.00           C  
ATOM   1879  HA  PRO A 130      -5.326 -37.303   0.603  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130      -5.207 -36.537   3.231  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130      -6.592 -37.403   2.537  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130      -4.327 -38.452   4.163  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130      -6.048 -38.866   4.226  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130      -4.200 -40.429   3.001  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130      -5.895 -40.340   2.473  1.00  0.00           H  
ATOM   1886  N   LYS A 131      -3.313 -35.753   0.979  1.00  0.00           N  
ATOM   1887  CA  LYS A 131      -2.020 -35.006   0.998  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -2.268 -33.513   0.762  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -2.530 -33.085  -0.344  1.00  0.00           O  
ATOM   1890  CB  LYS A 131      -1.202 -35.601  -0.148  1.00  0.00           C  
ATOM   1891  CG  LYS A 131       0.193 -34.973  -0.160  1.00  0.00           C  
ATOM   1892  CD  LYS A 131       1.044 -35.639  -1.243  1.00  0.00           C  
ATOM   1893  CE  LYS A 131       2.468 -35.081  -1.190  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131       3.225 -35.861  -2.208  1.00  0.00           N  
ATOM   1895  H   LYS A 131      -4.106 -35.345   0.573  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -1.509 -35.160   1.935  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131      -1.115 -36.670  -0.011  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131      -1.694 -35.397  -1.086  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131       0.110 -33.916  -0.366  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131       0.662 -35.116   0.802  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131       1.068 -36.706  -1.075  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131       0.616 -35.436  -2.213  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131       2.468 -34.029  -1.442  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131       2.897 -35.235  -0.212  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131       3.186 -36.872  -1.969  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131       2.801 -35.712  -3.145  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131       4.216 -35.545  -2.220  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -4.525  -1.034   9.132  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -3.059  -1.058   9.554  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.949  -0.881  11.061  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -3.698   0.369  11.509  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -5.122   0.397  10.954  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -5.794   1.731  11.216  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -1.164  -2.364   8.911  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.638  -1.504   7.771  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -2.446  -2.313   9.166  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -1.582  -0.774  11.429  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -3.753   0.397  12.948  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -5.123   0.203   9.525  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -5.671   2.076  12.613  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -0.424  -3.073   9.562  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -5.094  -1.874   9.566  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -2.517  -0.276   9.003  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -3.383  -1.764  11.550  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -3.162   1.254  11.138  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -5.707  -0.412  11.412  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -5.274   2.459  10.585  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -6.849   1.681  10.917  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.397  -0.491   8.124  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.282  -1.945   7.358  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -1.384  -1.427   6.967  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -2.992  -3.124   9.095  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -1.160  -0.096  10.895  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -3.131   1.467  13.566  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -3.502   1.482  15.047  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -2.728   2.568  15.783  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -1.234   2.450  15.498  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -0.976   2.386  13.996  1.00  0.00           C  
HETATM 1940  C6  NAG B   2       0.487   2.143  13.679  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -5.774   0.750  15.048  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -7.235   1.137  14.920  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -4.922   1.724  15.197  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -2.956   2.454  17.179  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -0.544   3.584  16.059  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -1.720   1.303  13.411  1.00  0.00           O  
HETATM 1947  O6  NAG B   2       0.640   1.468  12.440  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -5.414  -0.410  15.015  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -3.462   2.385  13.054  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -3.252   0.495  15.459  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -3.119   3.537  15.440  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -0.841   1.545  15.984  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -1.248   3.328  13.499  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       1.009   3.110  13.649  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       0.925   1.548  14.493  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -7.291   2.237  14.938  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -7.639   0.778  13.964  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -7.813   0.727  15.758  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -5.242   2.626  15.410  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -3.104   3.327  17.549  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2       1.140   0.660  12.578  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       0.084   3.378  17.279  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       1.595   3.338  17.075  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       2.307   3.222  18.418  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       1.832   4.319  19.364  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       0.308   4.326  19.454  1.00  0.00           C  
HETATM 1967  C6  BMA B   3      -0.214   5.478  20.290  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       2.019   4.518  16.410  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       3.710   3.333  18.226  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       2.382   4.104  20.655  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -0.273   4.458  18.144  1.00  0.00           O  
HETATM 1972  O6  BMA B   3      -1.449   5.148  20.907  1.00  0.00           O  
HETATM 1973  H1  BMA B   3      -0.302   2.446  17.721  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       1.859   2.452  16.482  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       2.074   2.252  18.878  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       2.185   5.298  19.009  1.00  0.00           H  
HETATM 1977  H5  BMA B   3      -0.059   3.401  19.921  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       0.534   5.727  21.056  1.00  0.00           H  
HETATM 1979  H62 BMA B   3      -0.340   6.357  19.642  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       2.359   4.289  15.542  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       4.164   2.805  18.886  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       1.931   3.368  21.075  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3      -1.957   5.949  21.051  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -5.641   3.470  12.847  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -6.998   4.051  12.390  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -8.052   3.521  13.189  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -6.978   5.569  12.522  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -8.190   6.105  12.011  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -5.800   6.142  11.745  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -6.013   5.946  10.354  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -4.500   5.461  12.154  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -3.329   5.885  11.292  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -4.627   4.030  12.022  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -6.105   2.626  13.370  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -7.225   3.842  11.338  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -8.039   3.944  14.051  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -6.949   5.823  13.590  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -8.179   6.064  11.052  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -5.697   7.231  11.856  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -5.315   6.384   9.861  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -4.182   5.594  13.201  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -3.510   6.889  10.885  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -2.409   5.899  11.893  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -3.204   5.176  10.461  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.827  -7.260 -12.533  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -2.054  -8.131 -12.779  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -1.730  -9.243 -13.769  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -1.100  -8.665 -15.031  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       0.070  -7.731 -14.686  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       0.610  -7.016 -15.911  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -3.778  -8.808 -11.269  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -4.347 -10.206 -11.089  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -2.502  -8.707 -11.525  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -2.919  -9.939 -14.108  1.00  0.00           O  
HETATM 2015  O4  NAG C   1      -0.707  -9.741 -15.925  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -0.352  -6.714 -13.763  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       2.013  -6.714 -15.720  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -4.481  -7.821 -11.177  1.00  0.00           O  
HETATM 2019  H1  NAG C   1      -0.003  -7.821 -12.055  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -2.855  -7.469 -13.141  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -1.037  -9.952 -13.306  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -1.726  -8.071 -15.647  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       0.885  -8.227 -14.142  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       0.339  -7.612 -16.793  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       0.059  -6.070 -16.005  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -3.620 -10.955 -11.433  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -4.569 -10.383 -10.027  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -5.273 -10.310 -11.670  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.844  -9.017 -10.870  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.730 -10.878 -14.175  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       0.627 -10.096 -16.075  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       0.840 -11.518 -15.572  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       2.277 -11.957 -15.827  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       2.694 -11.725 -17.281  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       2.326 -10.307 -17.741  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       2.509 -10.100 -19.232  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       0.091 -12.696 -13.635  1.00  0.00           C  
HETATM 2038  C8  NAG C   2      -1.335 -13.087 -13.988  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       0.555 -11.589 -14.150  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       2.419 -13.333 -15.509  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       4.122 -11.910 -17.383  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       0.943 -10.015 -17.463  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       1.868 -11.125 -19.975  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       0.774 -13.383 -12.901  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       1.216  -9.377 -15.589  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       0.095 -12.161 -16.062  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       2.933 -11.351 -15.186  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       2.144 -12.445 -17.902  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       2.953  -9.575 -17.222  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       3.563 -10.062 -19.501  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       2.071  -9.127 -19.497  1.00  0.00           H  
HETATM 2052  H81 NAG C   2      -1.991 -12.942 -13.119  1.00  0.00           H  
HETATM 2053  H82 NAG C   2      -1.699 -12.468 -14.820  1.00  0.00           H  
HETATM 2054  H83 NAG C   2      -1.371 -14.144 -14.289  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       0.711 -10.812 -13.572  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       3.229 -13.463 -15.010  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       2.339 -11.262 -20.800  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       4.667 -12.086 -18.646  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       5.791 -11.072 -18.856  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       6.490 -11.319 -20.189  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       6.928 -12.775 -20.298  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       5.756 -13.712 -20.006  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       6.147 -15.180 -19.994  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       6.731 -11.173 -17.797  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       7.623 -10.470 -20.299  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       7.423 -13.026 -21.605  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       5.186 -13.416 -18.718  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       7.557 -15.352 -20.022  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       3.878 -12.030 -19.397  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       5.406 -10.049 -18.921  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       5.793 -11.092 -21.007  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       7.739 -12.978 -19.584  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       4.976 -13.624 -20.771  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       5.728 -15.631 -19.087  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       5.689 -15.677 -20.861  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       7.301 -11.931 -17.943  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       8.099 -10.455 -19.466  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       6.890 -12.555 -22.249  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       7.876 -15.194 -20.914  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       2.884  -7.180 -16.729  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       3.421  -5.977 -17.481  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       3.989  -5.023 -16.427  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       5.037  -5.740 -15.551  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       4.562  -7.122 -15.060  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       5.695  -7.963 -14.506  1.00  0.00           C  
HETATM 2086  O2  FUC C   4       2.382  -5.346 -18.215  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       4.592  -3.910 -17.071  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       6.229  -5.908 -16.304  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       3.991  -7.848 -16.161  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       2.164  -7.797 -17.257  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       4.433  -6.012 -17.907  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       3.118  -4.620 -15.898  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       5.431  -5.141 -14.718  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       3.742  -7.144 -14.329  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       6.364  -8.272 -15.321  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       5.285  -8.858 -14.016  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       6.266  -7.380 -13.770  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4       2.490  -5.542 -19.149  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       3.957  -3.499 -17.662  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       6.808  -5.155 -16.163  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1A    -14.950   5.476   2.551  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -14.139   5.211   3.775  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -12.901   4.384   3.420  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -12.866   3.718   2.407  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -15.066   4.420   4.699  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -15.220   4.573   2.112  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -15.807   6.004   2.809  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -14.387   6.034   1.877  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -13.853   6.138   4.245  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -16.059   4.844   4.661  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -15.102   3.390   4.377  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -14.693   4.468   5.711  1.00  0.00           H  
ATOM     13  N   MET A   1     -11.889   4.426   4.257  1.00  0.00           N  
ATOM     14  CA  MET A   1     -10.628   3.649   4.002  1.00  0.00           C  
ATOM     15  C   MET A   1     -10.014   4.026   2.647  1.00  0.00           C  
ATOM     16  O   MET A   1     -10.572   3.758   1.601  1.00  0.00           O  
ATOM     17  CB  MET A   1     -11.031   2.168   4.020  1.00  0.00           C  
ATOM     18  CG  MET A   1     -11.535   1.793   5.415  1.00  0.00           C  
ATOM     19  SD  MET A   1     -12.012   0.047   5.434  1.00  0.00           S  
ATOM     20  CE  MET A   1     -13.372   0.171   4.246  1.00  0.00           C  
ATOM     21  H   MET A   1     -11.959   4.974   5.066  1.00  0.00           H  
ATOM     22  HA  MET A   1      -9.917   3.838   4.791  1.00  0.00           H  
ATOM     23  HB2 MET A   1     -11.812   1.994   3.296  1.00  0.00           H  
ATOM     24  HB3 MET A   1     -10.173   1.560   3.776  1.00  0.00           H  
ATOM     25  HG2 MET A   1     -10.749   1.959   6.138  1.00  0.00           H  
ATOM     26  HG3 MET A   1     -12.390   2.403   5.665  1.00  0.00           H  
ATOM     27  HE1 MET A   1     -13.987   1.026   4.492  1.00  0.00           H  
ATOM     28  HE2 MET A   1     -12.973   0.293   3.252  1.00  0.00           H  
ATOM     29  HE3 MET A   1     -13.967  -0.731   4.285  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.855   4.639   2.663  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.193   5.031   1.379  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.199   3.959   0.924  1.00  0.00           C  
ATOM     33  O   HIS A   2      -6.285   4.226   0.167  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -7.474   6.348   1.679  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.479   7.393   2.080  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.769   7.669   3.408  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -9.269   8.238   1.341  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.697   8.643   3.426  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -10.037   9.027   2.193  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.419   4.838   3.518  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.934   5.178   0.621  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.770   6.198   2.485  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -6.945   6.678   0.797  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -8.371   7.233   4.190  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -9.290   8.285   0.262  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -10.116   9.063   4.328  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.382   2.752   1.375  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.470   1.637   0.978  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.251   0.316   0.987  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.956   0.016   1.933  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.363   1.618   2.041  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.369   0.495   1.734  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.619   2.958   2.042  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.134   2.574   1.969  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.048   1.821   0.002  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.803   1.450   3.013  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.901  -0.439   1.632  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.850   0.715   0.813  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.654   0.416   2.540  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.362   3.227   1.028  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.253   3.721   2.468  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.717   2.870   2.631  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.133  -0.472  -0.054  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.875  -1.775  -0.094  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.906  -2.943   0.083  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.881  -3.016  -0.568  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.537  -1.833  -1.468  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.557  -0.207  -0.804  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.629  -1.797   0.677  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.844  -0.841  -1.759  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -7.837  -2.224  -2.194  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.402  -2.478  -1.419  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.221  -3.849   0.973  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.317  -5.013   1.216  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.101  -6.340   1.183  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.042  -6.503   1.935  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.775  -4.785   2.627  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.933  -3.509   2.669  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.942  -2.953   4.094  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.850  -3.698   5.048  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -5.061  -1.667   4.280  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.050  -3.756   1.487  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.507  -5.020   0.508  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.601  -4.692   3.317  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.162  -5.626   2.915  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.918  -3.736   2.375  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -5.349  -2.776   1.997  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -5.144  -1.067   3.512  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -5.070  -1.303   5.190  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.678  -7.270   0.348  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.358  -8.589   0.298  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.003  -9.381   1.555  1.00  0.00           C  
ATOM     93  O   PRO A   6      -5.878  -9.355   2.010  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.790  -9.247  -0.956  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.466  -8.589  -1.177  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.559  -7.196  -0.608  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.425  -8.480   0.212  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.662 -10.309  -0.797  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.436  -9.067  -1.801  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.690  -9.145  -0.673  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.253  -8.535  -2.234  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.640  -6.934  -0.101  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.782  -6.482  -1.386  1.00  0.00           H  
ATOM    104  N   ALA A   7      -7.948 -10.078   2.124  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.647 -10.862   3.357  1.00  0.00           C  
ATOM    106  C   ALA A   7      -6.797 -12.071   3.008  1.00  0.00           C  
ATOM    107  O   ALA A   7      -5.996 -12.517   3.811  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.004 -11.286   3.919  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.852 -10.082   1.745  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.117 -10.250   4.071  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.651 -10.425   3.986  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.450 -12.022   3.267  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -8.869 -11.712   4.903  1.00  0.00           H  
ATOM    114  N   VAL A   8      -6.946 -12.605   1.821  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.124 -13.770   1.456  1.00  0.00           C  
ATOM    116  C   VAL A   8      -5.956 -13.850  -0.056  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.704 -13.259  -0.813  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -6.881 -14.985   2.023  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.057 -15.460   1.134  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -5.906 -16.130   2.238  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.581 -12.238   1.185  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.158 -13.698   1.928  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.286 -14.692   2.977  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -7.959 -15.063   0.134  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.049 -16.551   1.088  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -8.990 -15.126   1.563  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -4.901 -15.764   2.222  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.104 -16.577   3.194  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.035 -16.864   1.458  1.00  0.00           H  
ATOM    130  N   VAL A   9      -4.998 -14.601  -0.480  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.756 -14.777  -1.929  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.406 -16.241  -2.208  1.00  0.00           C  
ATOM    133  O   VAL A   9      -3.937 -16.953  -1.340  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.599 -13.822  -2.250  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.897 -14.203  -3.563  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.148 -12.404  -2.385  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.441 -15.068   0.168  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.628 -14.489  -2.471  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -2.898 -13.855  -1.446  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.637 -14.414  -4.320  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.272 -13.383  -3.888  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.286 -15.079  -3.400  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -4.921 -12.245  -1.653  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.351 -11.694  -2.226  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.557 -12.274  -3.376  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.631 -16.684  -3.414  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.314 -18.099  -3.761  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.183 -18.134  -4.794  1.00  0.00           C  
ATOM    149  O   LEU A  10      -3.214 -17.424  -5.782  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -5.611 -18.666  -4.347  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.737 -18.582  -3.306  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.039 -19.097  -3.924  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.384 -19.427  -2.072  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.008 -16.082  -4.091  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.035 -18.650  -2.877  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -5.888 -18.096  -5.223  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -5.458 -19.698  -4.625  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -6.870 -17.551  -3.010  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -7.870 -20.071  -4.359  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.796 -19.172  -3.157  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.370 -18.412  -4.690  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.577 -20.102  -2.314  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.077 -18.774  -1.267  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.248 -19.995  -1.759  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.185 -18.949  -4.567  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -1.042 -19.030  -5.525  1.00  0.00           C  
ATOM    167  C   ALA A  11      -1.295 -20.132  -6.561  1.00  0.00           C  
ATOM    168  O   ALA A  11      -2.410 -20.587  -6.730  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.175 -19.361  -4.658  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.185 -19.504  -3.759  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -0.896 -18.081  -6.016  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.010 -20.273  -4.110  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.043 -19.489  -5.288  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.352 -18.552  -3.962  1.00  0.00           H  
ATOM    175  N   SER A  12      -0.271 -20.551  -7.262  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.448 -21.617  -8.299  1.00  0.00           C  
ATOM    177  C   SER A  12       0.574 -22.742  -8.095  1.00  0.00           C  
ATOM    178  O   SER A  12       1.377 -22.702  -7.182  1.00  0.00           O  
ATOM    179  CB  SER A  12      -0.210 -20.913  -9.633  1.00  0.00           C  
ATOM    180  OG  SER A  12      -0.579 -21.782 -10.695  1.00  0.00           O  
ATOM    181  H   SER A  12       0.614 -20.158  -7.112  1.00  0.00           H  
ATOM    182  HA  SER A  12      -1.451 -22.012  -8.265  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -0.809 -20.019  -9.682  1.00  0.00           H  
ATOM    184  HB3 SER A  12       0.836 -20.648  -9.717  1.00  0.00           H  
ATOM    185  HG  SER A  12       0.199 -21.936 -11.236  1.00  0.00           H  
ATOM    186  N   SER A  13       0.555 -23.741  -8.950  1.00  0.00           N  
ATOM    187  CA  SER A  13       1.527 -24.874  -8.810  1.00  0.00           C  
ATOM    188  C   SER A  13       2.957 -24.336  -8.916  1.00  0.00           C  
ATOM    189  O   SER A  13       3.840 -24.739  -8.183  1.00  0.00           O  
ATOM    190  CB  SER A  13       1.223 -25.814  -9.978  1.00  0.00           C  
ATOM    191  OG  SER A  13       2.043 -26.971  -9.876  1.00  0.00           O  
ATOM    192  H   SER A  13      -0.103 -23.746  -9.676  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.384 -25.386  -7.873  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.188 -26.110  -9.943  1.00  0.00           H  
ATOM    195  HB3 SER A  13       1.418 -25.303 -10.912  1.00  0.00           H  
ATOM    196  HG  SER A  13       2.916 -26.745 -10.204  1.00  0.00           H  
ATOM    197  N   ARG A  14       3.173 -23.400  -9.802  1.00  0.00           N  
ATOM    198  CA  ARG A  14       4.532 -22.789  -9.951  1.00  0.00           C  
ATOM    199  C   ARG A  14       4.960 -22.153  -8.623  1.00  0.00           C  
ATOM    200  O   ARG A  14       6.134 -21.959  -8.372  1.00  0.00           O  
ATOM    201  CB  ARG A  14       4.374 -21.741 -11.056  1.00  0.00           C  
ATOM    202  CG  ARG A  14       5.732 -21.108 -11.365  1.00  0.00           C  
ATOM    203  CD  ARG A  14       6.610 -22.113 -12.119  1.00  0.00           C  
ATOM    204  NE  ARG A  14       5.938 -22.316 -13.442  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       6.510 -23.022 -14.399  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.689 -23.577 -14.235  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       5.888 -23.173 -15.536  1.00  0.00           N  
ATOM    208  H   ARG A  14       2.431 -23.083 -10.361  1.00  0.00           H  
ATOM    209  HA  ARG A  14       5.254 -23.524 -10.247  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       3.991 -22.219 -11.946  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       3.682 -20.980 -10.736  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       5.588 -20.227 -11.974  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       6.218 -20.833 -10.445  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       7.603 -21.708 -12.258  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.656 -23.047 -11.582  1.00  0.00           H  
ATOM    216  HE  ARG A  14       5.057 -21.918 -13.602  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       8.182 -23.474 -13.372  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       8.096 -24.106 -14.979  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       4.990 -22.756 -15.675  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       6.311 -23.705 -16.270  1.00  0.00           H  
ATOM    221  N   GLY A  15       4.015 -21.842  -7.767  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.363 -21.235  -6.453  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.540 -19.734  -6.629  1.00  0.00           C  
ATOM    224  O   GLY A  15       5.374 -19.120  -5.989  1.00  0.00           O  
ATOM    225  H   GLY A  15       3.077 -22.015  -7.986  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.568 -21.426  -5.745  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       5.284 -21.664  -6.089  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.763 -19.139  -7.497  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.886 -17.681  -7.720  1.00  0.00           C  
ATOM    230  C   ILE A  16       2.597 -17.009  -7.259  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.555 -17.159  -7.869  1.00  0.00           O  
ATOM    232  CB  ILE A  16       4.082 -17.482  -9.230  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       5.011 -18.544  -9.849  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       4.679 -16.100  -9.470  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       6.286 -18.732  -9.040  1.00  0.00           C  
ATOM    236  H   ILE A  16       3.105 -19.647  -7.997  1.00  0.00           H  
ATOM    237  HA  ILE A  16       4.730 -17.295  -7.188  1.00  0.00           H  
ATOM    238  HB  ILE A  16       3.130 -17.535  -9.709  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.487 -19.476  -9.879  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       5.269 -18.245 -10.851  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       5.508 -15.948  -8.796  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       5.024 -16.030 -10.490  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       3.926 -15.348  -9.290  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       6.212 -18.181  -8.125  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       6.411 -19.785  -8.820  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       7.128 -18.377  -9.611  1.00  0.00           H  
ATOM    247  N   ALA A  17       2.662 -16.280  -6.185  1.00  0.00           N  
ATOM    248  CA  ALA A  17       1.440 -15.598  -5.663  1.00  0.00           C  
ATOM    249  C   ALA A  17       1.492 -14.106  -5.981  1.00  0.00           C  
ATOM    250  O   ALA A  17       2.457 -13.432  -5.673  1.00  0.00           O  
ATOM    251  CB  ALA A  17       1.466 -15.819  -4.150  1.00  0.00           C  
ATOM    252  H   ALA A  17       3.517 -16.189  -5.718  1.00  0.00           H  
ATOM    253  HA  ALA A  17       0.553 -16.045  -6.085  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.561 -16.874  -3.942  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       2.304 -15.290  -3.723  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.548 -15.447  -3.716  1.00  0.00           H  
ATOM    257  N   SER A  18       0.459 -13.586  -6.592  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.444 -12.135  -6.929  1.00  0.00           C  
ATOM    259  C   SER A  18      -0.821 -11.467  -6.397  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.925 -11.923  -6.627  1.00  0.00           O  
ATOM    261  CB  SER A  18       0.475 -12.066  -8.454  1.00  0.00           C  
ATOM    262  OG  SER A  18       0.539 -10.705  -8.855  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.306 -14.152  -6.826  1.00  0.00           H  
ATOM    264  HA  SER A  18       1.317 -11.650  -6.525  1.00  0.00           H  
ATOM    265  HB2 SER A  18       1.342 -12.584  -8.824  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -0.417 -12.527  -8.853  1.00  0.00           H  
ATOM    267  HG  SER A  18       1.444 -10.405  -8.744  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.657 -10.374  -5.707  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -1.830  -9.631  -5.169  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.613  -8.138  -5.366  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.502  -7.688  -5.582  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -1.927  -9.995  -3.687  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.652  -9.634  -2.959  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.444 -10.536  -2.969  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.554  -8.402  -2.253  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.640 -10.210  -2.276  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.643  -8.076  -1.556  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.740  -8.982  -1.570  1.00  0.00           C  
ATOM    279  H   PHE A  19       0.247 -10.029  -5.561  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.728  -9.942  -5.680  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -2.753  -9.461  -3.243  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.101 -11.052  -3.599  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.367 -11.471  -3.506  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.387  -7.715  -2.246  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.473 -10.897  -2.286  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.720  -7.140  -1.015  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.649  -8.738  -1.040  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.667  -7.374  -5.328  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.525  -5.907  -5.552  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.137  -5.106  -4.398  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.307  -5.229  -4.091  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.277  -5.641  -6.858  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.206  -4.154  -7.209  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.645  -6.448  -7.997  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.550  -7.770  -5.173  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.491  -5.648  -5.676  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.305  -5.931  -6.738  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.500  -3.565  -6.353  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.194  -3.897  -7.493  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.872  -3.950  -8.033  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.366  -7.426  -7.638  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.358  -6.551  -8.803  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.769  -5.932  -8.357  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.348  -4.265  -3.784  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.858  -3.414  -2.672  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.012  -1.989  -3.202  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.035  -1.326  -3.500  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.770  -3.490  -1.599  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.290  -2.593  -0.112  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.416  -4.174  -4.075  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.795  -3.792  -2.294  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.590  -4.524  -1.347  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.860  -3.052  -1.982  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.221  -1.521  -3.360  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.410  -0.151  -3.917  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.266   0.919  -2.831  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.587   0.699  -1.678  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.810  -0.162  -4.553  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.890  -0.053  -3.484  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -8.259  -0.340  -4.106  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.320  -1.164  -5.004  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -9.223   0.269  -3.673  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.998  -2.076  -3.142  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.683   0.024  -4.676  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.900   0.666  -5.237  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.945  -1.088  -5.092  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.680  -0.763  -2.705  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.882   0.944  -3.074  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.804   2.081  -3.209  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.652   3.181  -2.239  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.275   4.440  -2.857  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.527   4.488  -4.047  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.127   3.307  -1.995  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.427   4.053  -3.118  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.481   5.473  -3.159  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.702   3.341  -4.113  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.814   6.180  -4.194  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.037   4.050  -5.150  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.093   5.470  -5.190  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.558   6.159  -6.193  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.573   2.235  -4.142  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.157   2.928  -1.316  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.958   3.831  -1.068  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.701   2.312  -1.922  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -2.031   6.014  -2.404  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.657   2.263  -4.083  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.856   7.259  -4.222  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.511   3.510  -5.908  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.497   6.157  -5.993  1.00  0.00           H  
ATOM    350  N   ALA A  24      -4.538   5.438  -2.069  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -5.165   6.681  -2.618  1.00  0.00           C  
ATOM    352  C   ALA A  24      -4.416   7.931  -2.151  1.00  0.00           C  
ATOM    353  O   ALA A  24      -4.109   8.083  -0.983  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -6.593   6.676  -2.071  1.00  0.00           C  
ATOM    355  H   ALA A  24      -4.336   5.365  -1.120  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -5.189   6.642  -3.695  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -6.932   5.656  -1.961  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -6.612   7.167  -1.109  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -7.243   7.199  -2.756  1.00  0.00           H  
ATOM    360  N   SER A  25      -4.133   8.832  -3.059  1.00  0.00           N  
ATOM    361  CA  SER A  25      -3.417  10.086  -2.683  1.00  0.00           C  
ATOM    362  C   SER A  25      -4.003  11.293  -3.434  1.00  0.00           C  
ATOM    363  O   SER A  25      -4.504  11.152  -4.531  1.00  0.00           O  
ATOM    364  CB  SER A  25      -1.962   9.864  -3.082  1.00  0.00           C  
ATOM    365  OG  SER A  25      -1.254  11.092  -2.979  1.00  0.00           O  
ATOM    366  H   SER A  25      -4.401   8.685  -3.991  1.00  0.00           H  
ATOM    367  HA  SER A  25      -3.481  10.241  -1.617  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -1.515   9.148  -2.418  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.918   9.493  -4.096  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.315  10.891  -2.966  1.00  0.00           H  
ATOM    371  N   PRO A  26      -3.924  12.449  -2.811  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -4.456  13.693  -3.432  1.00  0.00           C  
ATOM    373  C   PRO A  26      -3.611  14.138  -4.635  1.00  0.00           C  
ATOM    374  O   PRO A  26      -3.998  15.034  -5.363  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -4.371  14.721  -2.305  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -3.293  14.214  -1.404  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -3.335  12.712  -1.488  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -5.486  13.557  -3.723  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -4.106  15.691  -2.704  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -5.306  14.774  -1.771  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -2.331  14.580  -1.735  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -3.481  14.527  -0.389  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -2.339  12.293  -1.427  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -3.967  12.305  -0.716  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.460  13.539  -4.850  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.606  13.958  -6.004  1.00  0.00           C  
ATOM    387  C   GLY A  27      -0.850  12.755  -6.572  1.00  0.00           C  
ATOM    388  O   GLY A  27      -1.004  11.638  -6.114  1.00  0.00           O  
ATOM    389  H   GLY A  27      -2.156  12.826  -4.252  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -2.233  14.384  -6.775  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -0.895  14.700  -5.673  1.00  0.00           H  
ATOM    392  N   LYS A  28      -0.040  12.981  -7.577  1.00  0.00           N  
ATOM    393  CA  LYS A  28       0.731  11.862  -8.199  1.00  0.00           C  
ATOM    394  C   LYS A  28       2.235  12.141  -8.131  1.00  0.00           C  
ATOM    395  O   LYS A  28       2.668  13.277  -8.153  1.00  0.00           O  
ATOM    396  CB  LYS A  28       0.267  11.830  -9.656  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -1.219  11.477  -9.716  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -1.397   9.981  -9.459  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -2.873   9.608  -9.617  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -2.915   8.130  -9.446  1.00  0.00           N  
ATOM    401  H   LYS A  28       0.057  13.891  -7.927  1.00  0.00           H  
ATOM    402  HA  LYS A  28       0.496  10.927  -7.718  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       0.426  12.801 -10.104  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       0.834  11.088 -10.197  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.753  12.040  -8.963  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.608  11.722 -10.693  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -0.805   9.421 -10.168  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -1.075   9.747  -8.455  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -3.466  10.096  -8.856  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -3.225   9.877 -10.601  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -2.250   7.685 -10.109  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -2.645   7.886  -8.472  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -3.878   7.787  -9.636  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.031  11.105  -8.055  1.00  0.00           N  
ATOM    415  CA  ALA A  29       4.512  11.287  -7.992  1.00  0.00           C  
ATOM    416  C   ALA A  29       5.209  10.104  -8.669  1.00  0.00           C  
ATOM    417  O   ALA A  29       4.615   9.061  -8.868  1.00  0.00           O  
ATOM    418  CB  ALA A  29       4.845  11.325  -6.502  1.00  0.00           C  
ATOM    419  H   ALA A  29       2.652  10.201  -8.045  1.00  0.00           H  
ATOM    420  HA  ALA A  29       4.800  12.215  -8.461  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.376  10.488  -6.007  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       5.915  11.268  -6.370  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       4.479  12.247  -6.074  1.00  0.00           H  
ATOM    424  N   THR A  30       6.464  10.253  -9.015  1.00  0.00           N  
ATOM    425  CA  THR A  30       7.192   9.130  -9.680  1.00  0.00           C  
ATOM    426  C   THR A  30       7.655   8.115  -8.658  1.00  0.00           C  
ATOM    427  O   THR A  30       7.556   6.922  -8.854  1.00  0.00           O  
ATOM    428  CB  THR A  30       8.463   9.736 -10.274  1.00  0.00           C  
ATOM    429  OG1 THR A  30       9.240  10.310  -9.235  1.00  0.00           O  
ATOM    430  CG2 THR A  30       8.136  10.805 -11.284  1.00  0.00           C  
ATOM    431  H   THR A  30       6.922  11.103  -8.845  1.00  0.00           H  
ATOM    432  HA  THR A  30       6.597   8.672 -10.451  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.034   8.957 -10.756  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.154  10.337  -9.529  1.00  0.00           H  
ATOM    435 HG21 THR A  30       7.142  10.647 -11.668  1.00  0.00           H  
ATOM    436 HG22 THR A  30       8.199  11.768 -10.807  1.00  0.00           H  
ATOM    437 HG23 THR A  30       8.853  10.751 -12.085  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.224   8.591  -7.598  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.798   7.663  -6.599  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.732   7.086  -5.678  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.176   7.766  -4.836  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.780   8.513  -5.778  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.785   9.246  -6.694  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.181   8.604  -6.601  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.341   7.646  -5.860  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.071   9.088  -7.281  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.338   9.560  -7.496  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.325   6.869  -7.110  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.218   9.240  -5.221  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.312   7.880  -5.086  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.438   9.210  -7.722  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.852  10.278  -6.383  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.496   5.813  -5.806  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.524   5.132  -4.918  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.273   4.005  -4.214  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.452   2.927  -4.758  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.424   4.592  -5.837  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.416   3.779  -5.015  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.702   5.766  -6.502  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.995   5.291  -6.472  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.113   5.827  -4.199  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.864   3.960  -6.594  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.390   4.156  -4.003  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.434   3.867  -5.457  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.714   2.741  -5.005  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.564   6.559  -5.782  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.294   6.130  -7.329  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.739   5.438  -6.866  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.745   4.265  -3.022  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.513   3.228  -2.278  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.555   2.189  -1.727  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.728   2.488  -0.884  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.199   3.979  -1.135  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.096   3.014  -0.357  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.860   3.781   0.726  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.664   2.741   1.444  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.688   3.069   2.208  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.052   4.320   2.371  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.355   2.127   2.815  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.607   5.151  -2.626  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.249   2.766  -2.913  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.798   4.782  -1.540  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.449   4.385  -0.473  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.485   2.251   0.106  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.799   2.552  -1.032  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.510   4.518   0.275  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.173   4.252   1.410  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.425   1.796   1.346  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.555   5.057   1.915  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.833   4.537   2.957  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.088   1.170   2.698  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.134   2.361   3.397  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.655   0.970  -2.191  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.743  -0.081  -1.684  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.526  -1.202  -1.009  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.570  -1.619  -1.476  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.974  -0.604  -2.896  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.108   0.517  -3.471  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.951  -1.098  -3.969  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.326   0.751  -2.869  1.00  0.00           H  
ATOM    501  HA  VAL A  34       6.059   0.359  -0.989  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.340  -1.420  -2.583  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       4.412   0.857  -2.719  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.739   1.339  -3.776  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.561   0.148  -4.327  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.646  -1.798  -3.529  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.401  -1.586  -4.760  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.495  -0.258  -4.375  1.00  0.00           H  
ATOM    509  N   THR A  35       7.019  -1.681   0.093  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.705  -2.776   0.833  1.00  0.00           C  
ATOM    511  C   THR A  35       6.721  -3.908   1.141  1.00  0.00           C  
ATOM    512  O   THR A  35       5.564  -3.680   1.441  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.198  -2.132   2.138  1.00  0.00           C  
ATOM    514  OG1 THR A  35       9.063  -1.048   1.829  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.960  -3.169   2.974  1.00  0.00           C  
ATOM    516  H   THR A  35       6.179  -1.316   0.434  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.544  -3.147   0.266  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.352  -1.769   2.707  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.532  -0.344   1.448  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.706  -3.650   2.359  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.444  -2.678   3.808  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.269  -3.910   3.347  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.183  -5.125   1.091  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.297  -6.276   1.414  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.840  -6.925   2.691  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.040  -7.004   2.861  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.394  -7.217   0.206  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.590  -8.491   0.479  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.826  -6.514  -1.038  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.123  -5.281   0.864  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.290  -5.940   1.552  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.429  -7.475   0.033  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.942  -8.951   1.390  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.544  -8.241   0.582  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.716  -9.179  -0.345  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.150  -5.728  -0.734  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.633  -6.088  -1.613  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.289  -7.227  -1.649  1.00  0.00           H  
ATOM    539  N   LEU A  37       6.000  -7.346   3.619  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.565  -7.942   4.876  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.919  -9.284   5.215  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.943  -9.696   4.622  1.00  0.00           O  
ATOM    543  CB  LEU A  37       6.242  -6.948   5.999  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.824  -5.567   5.698  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.973  -4.502   6.398  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       8.263  -5.495   6.221  1.00  0.00           C  
ATOM    547  H   LEU A  37       5.023  -7.244   3.507  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.636  -8.060   4.778  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       5.178  -6.868   6.112  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.665  -7.314   6.923  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.815  -5.392   4.633  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.965  -4.874   6.531  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.402  -4.275   7.362  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.948  -3.607   5.795  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.456  -6.337   6.877  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.950  -5.528   5.388  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.409  -4.575   6.768  1.00  0.00           H  
ATOM    558  N   ARG A  38       6.461  -9.941   6.204  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.900 -11.245   6.666  1.00  0.00           C  
ATOM    560  C   ARG A  38       5.645 -11.168   8.171  1.00  0.00           C  
ATOM    561  O   ARG A  38       6.547 -10.886   8.938  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.975 -12.289   6.369  1.00  0.00           C  
ATOM    563  CG  ARG A  38       7.099 -12.496   4.861  1.00  0.00           C  
ATOM    564  CD  ARG A  38       8.243 -13.474   4.579  1.00  0.00           C  
ATOM    565  NE  ARG A  38       8.359 -13.527   3.089  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       8.982 -14.519   2.483  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       9.526 -15.506   3.159  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       9.063 -14.520   1.181  1.00  0.00           N  
ATOM    569  H   ARG A  38       7.234  -9.554   6.673  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.990 -11.479   6.133  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.923 -11.949   6.763  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       6.708 -13.224   6.838  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       6.173 -12.902   4.478  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       7.304 -11.554   4.383  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       9.162 -13.110   5.017  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       8.003 -14.453   4.965  1.00  0.00           H  
ATOM    577  HE  ARG A  38       7.968 -12.808   2.552  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       9.477 -15.525   4.156  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       9.992 -16.244   2.671  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       8.655 -13.774   0.654  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       9.533 -15.266   0.709  1.00  0.00           H  
ATOM    582  N   GLN A  39       4.435 -11.414   8.606  1.00  0.00           N  
ATOM    583  CA  GLN A  39       4.148 -11.345  10.070  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.975 -12.744  10.659  1.00  0.00           C  
ATOM    585  O   GLN A  39       3.260 -13.574  10.131  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.857 -10.540  10.200  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.138  -9.066   9.887  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.829  -8.254   9.791  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.850  -7.125   9.346  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.687  -8.760  10.198  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.718 -11.637   7.972  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.948 -10.831  10.575  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       2.126 -10.922   9.507  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.479 -10.626  11.207  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.754  -8.650  10.671  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.668  -8.997   8.949  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.647  -9.661  10.573  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.133  -8.229  10.120  1.00  0.00           H  
ATOM    599  N   ALA A  40       4.633 -12.997  11.756  1.00  0.00           N  
ATOM    600  CA  ALA A  40       4.534 -14.327  12.419  1.00  0.00           C  
ATOM    601  C   ALA A  40       3.652 -14.216  13.665  1.00  0.00           C  
ATOM    602  O   ALA A  40       3.039 -13.192  13.907  1.00  0.00           O  
ATOM    603  CB  ALA A  40       5.973 -14.682  12.798  1.00  0.00           C  
ATOM    604  H   ALA A  40       5.197 -12.301  12.153  1.00  0.00           H  
ATOM    605  HA  ALA A  40       4.137 -15.062  11.737  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       6.658 -14.089  12.207  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       6.131 -14.474  13.847  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       6.148 -15.730  12.608  1.00  0.00           H  
ATOM    609  N   ASP A  41       3.582 -15.257  14.454  1.00  0.00           N  
ATOM    610  CA  ASP A  41       2.728 -15.211  15.681  1.00  0.00           C  
ATOM    611  C   ASP A  41       3.194 -14.098  16.627  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.387 -13.368  17.173  1.00  0.00           O  
ATOM    613  CB  ASP A  41       2.901 -16.575  16.342  1.00  0.00           C  
ATOM    614  CG  ASP A  41       2.173 -17.647  15.524  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       1.203 -17.311  14.864  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       2.601 -18.789  15.573  1.00  0.00           O  
ATOM    617  H   ASP A  41       4.082 -16.071  14.232  1.00  0.00           H  
ATOM    618  HA  ASP A  41       1.702 -15.071  15.416  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       3.946 -16.808  16.389  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       2.491 -16.546  17.341  1.00  0.00           H  
ATOM    621  N   SER A  42       4.482 -13.962  16.829  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.987 -12.894  17.749  1.00  0.00           C  
ATOM    623  C   SER A  42       6.136 -12.089  17.117  1.00  0.00           C  
ATOM    624  O   SER A  42       6.665 -11.184  17.735  1.00  0.00           O  
ATOM    625  CB  SER A  42       5.484 -13.646  18.981  1.00  0.00           C  
ATOM    626  OG  SER A  42       6.515 -14.546  18.598  1.00  0.00           O  
ATOM    627  H   SER A  42       5.114 -14.564  16.383  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.182 -12.234  18.029  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.874 -12.945  19.701  1.00  0.00           H  
ATOM    630  HB3 SER A  42       4.661 -14.192  19.424  1.00  0.00           H  
ATOM    631  HG  SER A  42       7.258 -14.417  19.193  1.00  0.00           H  
ATOM    632  N   GLN A  43       6.532 -12.403  15.904  1.00  0.00           N  
ATOM    633  CA  GLN A  43       7.652 -11.643  15.264  1.00  0.00           C  
ATOM    634  C   GLN A  43       7.333 -11.335  13.799  1.00  0.00           C  
ATOM    635  O   GLN A  43       6.566 -12.029  13.164  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.865 -12.566  15.365  1.00  0.00           C  
ATOM    637  CG  GLN A  43       9.305 -12.664  16.825  1.00  0.00           C  
ATOM    638  CD  GLN A  43      10.456 -13.665  16.947  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      11.406 -13.610  16.191  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      10.411 -14.583  17.873  1.00  0.00           N  
ATOM    641  H   GLN A  43       6.102 -13.135  15.418  1.00  0.00           H  
ATOM    642  HA  GLN A  43       7.841 -10.730  15.805  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       8.602 -13.548  14.999  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       9.674 -12.165  14.773  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.633 -11.692  17.165  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       8.475 -12.997  17.430  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       9.645 -14.627  18.483  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      11.143 -15.228  17.959  1.00  0.00           H  
ATOM    649  N   VAL A  44       7.926 -10.298  13.263  1.00  0.00           N  
ATOM    650  CA  VAL A  44       7.671  -9.934  11.834  1.00  0.00           C  
ATOM    651  C   VAL A  44       9.003  -9.654  11.125  1.00  0.00           C  
ATOM    652  O   VAL A  44       9.930  -9.135  11.719  1.00  0.00           O  
ATOM    653  CB  VAL A  44       6.813  -8.663  11.886  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.460  -8.226  10.462  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       5.520  -8.933  12.665  1.00  0.00           C  
ATOM    656  H   VAL A  44       8.544  -9.760  13.802  1.00  0.00           H  
ATOM    657  HA  VAL A  44       7.134 -10.724  11.333  1.00  0.00           H  
ATOM    658  HB  VAL A  44       7.370  -7.875  12.373  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       7.326  -8.335   9.827  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.657  -8.843  10.085  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       6.147  -7.192  10.471  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.757  -9.419  13.599  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       5.019  -7.997  12.864  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       4.872  -9.569  12.081  1.00  0.00           H  
ATOM    665  N   THR A  45       9.108  -9.998   9.863  1.00  0.00           N  
ATOM    666  CA  THR A  45      10.389  -9.753   9.120  1.00  0.00           C  
ATOM    667  C   THR A  45      10.126  -9.034   7.790  1.00  0.00           C  
ATOM    668  O   THR A  45       9.045  -9.104   7.236  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.984 -11.143   8.864  1.00  0.00           C  
ATOM    670  OG1 THR A  45      10.115 -11.879   8.015  1.00  0.00           O  
ATOM    671  CG2 THR A  45      11.169 -11.887  10.189  1.00  0.00           C  
ATOM    672  H   THR A  45       8.349 -10.420   9.407  1.00  0.00           H  
ATOM    673  HA  THR A  45      11.066  -9.174   9.728  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.944 -11.035   8.383  1.00  0.00           H  
ATOM    675  HG1 THR A  45      10.334 -11.663   7.106  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.708 -11.258  10.882  1.00  0.00           H  
ATOM    677 HG22 THR A  45      10.202 -12.132  10.602  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.728 -12.795  10.017  1.00  0.00           H  
ATOM    679  N   GLU A  46      11.116  -8.341   7.279  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.948  -7.607   5.986  1.00  0.00           C  
ATOM    681  C   GLU A  46      11.239  -8.516   4.793  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.888  -9.537   4.918  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.952  -6.454   6.031  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.554  -5.463   7.131  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.272  -5.802   8.448  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.030  -6.762   8.472  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.048  -5.092   9.414  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.972  -8.301   7.749  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.952  -7.218   5.911  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.938  -6.844   6.236  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.958  -5.946   5.078  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      11.820  -4.462   6.822  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.489  -5.513   7.286  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.753  -8.144   3.635  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.985  -8.973   2.417  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.691  -8.138   1.332  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.890  -8.236   1.163  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.583  -9.412   1.974  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.668 -10.272   0.726  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.925 -10.228   3.088  1.00  0.00           C  
ATOM    701  H   VAL A  47      10.232  -7.317   3.568  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.578  -9.840   2.664  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.984  -8.549   1.762  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.570 -10.861   0.756  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.809 -10.925   0.693  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.674  -9.637  -0.145  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.659 -10.879   3.538  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       8.528  -9.560   3.837  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.123 -10.822   2.672  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.969  -7.318   0.600  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.620  -6.486  -0.466  1.00  0.00           C  
ATOM    712  C   CYS A  48      11.177  -5.020  -0.361  1.00  0.00           C  
ATOM    713  O   CYS A  48      10.133  -4.721   0.185  1.00  0.00           O  
ATOM    714  CB  CYS A  48      11.152  -7.106  -1.784  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.868  -8.762  -1.953  1.00  0.00           S  
ATOM    716  H   CYS A  48      10.005  -7.246   0.751  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.692  -6.555  -0.390  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      10.074  -7.177  -1.787  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.475  -6.488  -2.608  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.970  -4.104  -0.876  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.596  -2.654  -0.797  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.356  -1.823  -1.847  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.572  -1.797  -1.868  1.00  0.00           O  
ATOM    724  CB  ALA A  49      12.000  -2.231   0.617  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.810  -4.369  -1.308  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.532  -2.535  -0.923  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.658  -2.977   1.042  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.510  -1.280   0.579  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      11.116  -2.141   1.231  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.641  -1.140  -2.714  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.311  -0.300  -3.764  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.344   0.781  -4.276  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.161   0.537  -4.425  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.668  -1.277  -4.896  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.661  -1.175  -2.670  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.207   0.152  -3.370  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      13.010  -2.210  -4.473  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.795  -1.458  -5.507  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.453  -0.854  -5.510  1.00  0.00           H  
ATOM    740  N   THR A  51      11.839   1.966  -4.564  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.941   3.048  -5.087  1.00  0.00           C  
ATOM    742  C   THR A  51      10.961   3.007  -6.603  1.00  0.00           C  
ATOM    743  O   THR A  51      12.003   3.165  -7.208  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.540   4.372  -4.608  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.014   4.227  -3.277  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.464   5.454  -4.644  1.00  0.00           C  
ATOM    747  H   THR A  51      12.797   2.139  -4.449  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.938   2.930  -4.716  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.350   4.665  -5.266  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.867   3.787  -3.312  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.526   5.038  -4.317  1.00  0.00           H  
ATOM    752 HG22 THR A  51      10.746   6.264  -3.988  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.362   5.826  -5.652  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.832   2.798  -7.226  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.822   2.740  -8.717  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.127   3.945  -9.328  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.167   4.469  -8.789  1.00  0.00           O  
ATOM    758  CB  TYR A  52       9.075   1.453  -9.083  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.675   1.477  -8.521  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.633   2.115  -9.244  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.400   0.855  -7.276  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.313   2.133  -8.719  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       6.081   0.872  -6.752  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       5.038   1.511  -7.472  1.00  0.00           C  
ATOM    765  OH  TYR A  52       3.756   1.528  -6.960  1.00  0.00           O  
ATOM    766  H   TYR A  52       9.000   2.675  -6.715  1.00  0.00           H  
ATOM    767  HA  TYR A  52      10.828   2.683  -9.086  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       9.016   1.373 -10.159  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       9.606   0.602  -8.687  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.843   2.588 -10.193  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       8.193   0.369  -6.728  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       4.520   2.617  -9.268  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       5.873   0.398  -5.808  1.00  0.00           H  
ATOM    774  HH  TYR A  52       3.358   0.671  -7.130  1.00  0.00           H  
ATOM    775  N   MET A  53       9.596   4.362 -10.476  1.00  0.00           N  
ATOM    776  CA  MET A  53       8.955   5.502 -11.170  1.00  0.00           C  
ATOM    777  C   MET A  53       7.664   4.971 -11.794  1.00  0.00           C  
ATOM    778  O   MET A  53       7.522   3.773 -11.971  1.00  0.00           O  
ATOM    779  CB  MET A  53       9.930   5.930 -12.272  1.00  0.00           C  
ATOM    780  CG  MET A  53      11.266   6.349 -11.661  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.392   5.685  -9.988  1.00  0.00           S  
ATOM    782  CE  MET A  53      10.964   7.208  -9.113  1.00  0.00           C  
ATOM    783  H   MET A  53      10.354   3.899 -10.891  1.00  0.00           H  
ATOM    784  HA  MET A  53       8.771   6.313 -10.474  1.00  0.00           H  
ATOM    785  HB2 MET A  53      10.089   5.104 -12.950  1.00  0.00           H  
ATOM    786  HB3 MET A  53       9.511   6.763 -12.817  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.075   5.963 -12.264  1.00  0.00           H  
ATOM    788  HG3 MET A  53      11.324   7.427 -11.627  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.683   7.978  -9.358  1.00  0.00           H  
ATOM    790  HE2 MET A  53       9.968   7.533  -9.406  1.00  0.00           H  
ATOM    791  HE3 MET A  53      10.989   7.021  -8.050  1.00  0.00           H  
ATOM    792  N   MET A  54       6.728   5.814 -12.134  1.00  0.00           N  
ATOM    793  CA  MET A  54       5.466   5.295 -12.747  1.00  0.00           C  
ATOM    794  C   MET A  54       5.740   4.783 -14.163  1.00  0.00           C  
ATOM    795  O   MET A  54       6.301   5.477 -14.990  1.00  0.00           O  
ATOM    796  CB  MET A  54       4.505   6.483 -12.763  1.00  0.00           C  
ATOM    797  CG  MET A  54       4.204   6.899 -11.323  1.00  0.00           C  
ATOM    798  SD  MET A  54       3.634   5.457 -10.386  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.246   4.956  -9.729  1.00  0.00           C  
ATOM    800  H   MET A  54       6.852   6.776 -11.990  1.00  0.00           H  
ATOM    801  HA  MET A  54       5.058   4.500 -12.144  1.00  0.00           H  
ATOM    802  HB2 MET A  54       4.960   7.308 -13.293  1.00  0.00           H  
ATOM    803  HB3 MET A  54       3.587   6.199 -13.254  1.00  0.00           H  
ATOM    804  HG2 MET A  54       5.100   7.294 -10.867  1.00  0.00           H  
ATOM    805  HG3 MET A  54       3.434   7.657 -11.320  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.937   5.775  -9.809  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.142   4.674  -8.691  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.621   4.117 -10.298  1.00  0.00           H  
ATOM    809  N   GLY A  55       5.343   3.565 -14.442  1.00  0.00           N  
ATOM    810  CA  GLY A  55       5.567   2.984 -15.797  1.00  0.00           C  
ATOM    811  C   GLY A  55       6.933   2.287 -15.860  1.00  0.00           C  
ATOM    812  O   GLY A  55       7.532   2.192 -16.916  1.00  0.00           O  
ATOM    813  H   GLY A  55       4.893   3.032 -13.753  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       4.789   2.266 -16.011  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       5.538   3.773 -16.534  1.00  0.00           H  
ATOM    816  N   ASN A  56       7.432   1.796 -14.747  1.00  0.00           N  
ATOM    817  CA  ASN A  56       8.761   1.103 -14.767  1.00  0.00           C  
ATOM    818  C   ASN A  56       8.837   0.020 -13.684  1.00  0.00           C  
ATOM    819  O   ASN A  56       7.936  -0.146 -12.884  1.00  0.00           O  
ATOM    820  CB  ASN A  56       9.792   2.192 -14.489  1.00  0.00           C  
ATOM    821  CG  ASN A  56      11.108   1.837 -15.184  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      11.108   1.351 -16.298  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      12.238   2.061 -14.571  1.00  0.00           N  
ATOM    824  H   ASN A  56       6.933   1.879 -13.908  1.00  0.00           H  
ATOM    825  HA  ASN A  56       8.941   0.671 -15.738  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       9.430   3.139 -14.859  1.00  0.00           H  
ATOM    827  HB3 ASN A  56       9.962   2.257 -13.426  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      12.238   2.454 -13.673  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      13.086   1.837 -15.008  1.00  0.00           H  
ATOM    830  N   GLU A  57       9.922  -0.711 -13.662  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.103  -1.792 -12.643  1.00  0.00           C  
ATOM    832  C   GLU A  57      11.543  -1.773 -12.113  1.00  0.00           C  
ATOM    833  O   GLU A  57      12.452  -1.355 -12.804  1.00  0.00           O  
ATOM    834  CB  GLU A  57       9.824  -3.098 -13.391  1.00  0.00           C  
ATOM    835  CG  GLU A  57       8.364  -3.124 -13.858  1.00  0.00           C  
ATOM    836  CD  GLU A  57       7.427  -3.128 -12.645  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       7.833  -3.620 -11.604  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       6.318  -2.638 -12.780  1.00  0.00           O  
ATOM    839  H   GLU A  57      10.628  -0.539 -14.319  1.00  0.00           H  
ATOM    840  HA  GLU A  57       9.400  -1.671 -11.834  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      10.478  -3.167 -14.248  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      10.003  -3.935 -12.733  1.00  0.00           H  
ATOM    843  HG2 GLU A  57       8.166  -2.252 -14.463  1.00  0.00           H  
ATOM    844  HG3 GLU A  57       8.192  -4.014 -14.445  1.00  0.00           H  
ATOM    845  N   LEU A  58      11.759  -2.211 -10.892  1.00  0.00           N  
ATOM    846  CA  LEU A  58      13.147  -2.200 -10.331  1.00  0.00           C  
ATOM    847  C   LEU A  58      13.477  -3.491  -9.588  1.00  0.00           C  
ATOM    848  O   LEU A  58      12.730  -4.450  -9.594  1.00  0.00           O  
ATOM    849  CB  LEU A  58      13.172  -1.052  -9.335  1.00  0.00           C  
ATOM    850  CG  LEU A  58      12.958   0.271 -10.050  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      12.897   1.365  -8.997  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      14.124   0.538 -11.002  1.00  0.00           C  
ATOM    853  H   LEU A  58      11.013  -2.537 -10.346  1.00  0.00           H  
ATOM    854  HA  LEU A  58      13.868  -2.019 -11.111  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      12.388  -1.194  -8.607  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      14.127  -1.033  -8.833  1.00  0.00           H  
ATOM    857  HG  LEU A  58      12.029   0.242 -10.602  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      12.087   1.153  -8.308  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      13.829   1.392  -8.453  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      12.729   2.318  -9.474  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      15.057   0.407 -10.473  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      14.080  -0.157 -11.828  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      14.060   1.548 -11.377  1.00  0.00           H  
ATOM    864  N   THR A  59      14.606  -3.491  -8.930  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.047  -4.655  -8.149  1.00  0.00           C  
ATOM    866  C   THR A  59      14.952  -4.305  -6.666  1.00  0.00           C  
ATOM    867  O   THR A  59      14.907  -3.143  -6.305  1.00  0.00           O  
ATOM    868  CB  THR A  59      16.499  -4.843  -8.569  1.00  0.00           C  
ATOM    869  OG1 THR A  59      17.225  -3.652  -8.299  1.00  0.00           O  
ATOM    870  CG2 THR A  59      16.577  -5.173 -10.062  1.00  0.00           C  
ATOM    871  H   THR A  59      15.172  -2.700  -8.935  1.00  0.00           H  
ATOM    872  HA  THR A  59      14.464  -5.531  -8.386  1.00  0.00           H  
ATOM    873  HB  THR A  59      16.920  -5.641  -8.008  1.00  0.00           H  
ATOM    874  HG1 THR A  59      18.154  -3.881  -8.224  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.755  -5.820 -10.331  1.00  0.00           H  
ATOM    876 HG22 THR A  59      16.519  -4.260 -10.636  1.00  0.00           H  
ATOM    877 HG23 THR A  59      17.511  -5.672 -10.272  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.908  -5.284  -5.808  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.801  -4.990  -4.348  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.110  -5.384  -3.651  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.618  -6.473  -3.829  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.592  -5.815  -3.890  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.372  -5.321  -4.650  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.599  -4.244  -4.140  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.026  -5.909  -5.899  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.479  -3.757  -4.872  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.904  -5.424  -6.627  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.132  -4.349  -6.114  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.936  -6.212  -6.121  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.603  -3.939  -4.196  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.761  -6.861  -4.107  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.438  -5.681  -2.830  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.857  -3.801  -3.195  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      12.612  -6.726  -6.291  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.897  -2.932  -4.489  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.642  -5.869  -7.575  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.279  -3.981  -6.667  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.681  -4.474  -2.897  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.995  -4.748  -2.224  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.922  -5.943  -1.269  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.807  -6.779  -1.256  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.311  -3.470  -1.440  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.652  -2.340  -2.415  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      18.849  -1.038  -1.637  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.942  -2.682  -3.164  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.262  -3.592  -2.807  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.762  -4.912  -2.962  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      17.451  -3.189  -0.849  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.154  -3.647  -0.789  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.844  -2.218  -3.122  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.593  -1.186  -0.869  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      19.178  -0.261  -2.312  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      17.914  -0.746  -1.181  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.676  -3.055  -2.465  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.737  -3.438  -3.908  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      20.324  -1.795  -3.647  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.889  -6.037  -0.473  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.785  -7.188   0.475  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.947  -8.298  -0.147  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.883  -8.058  -0.685  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.132  -6.625   1.746  1.00  0.00           C  
ATOM    922  CG  ASP A  62      14.723  -6.100   1.443  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      14.528  -5.547   0.374  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      13.863  -6.253   2.296  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.187  -5.353  -0.495  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.770  -7.566   0.702  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.069  -7.406   2.489  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      16.738  -5.817   2.129  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.437  -9.519  -0.104  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.692 -10.662  -0.722  1.00  0.00           C  
ATOM    931  C   ASP A  63      15.360 -10.313  -2.174  1.00  0.00           C  
ATOM    932  O   ASP A  63      14.212 -10.254  -2.558  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.415 -10.829   0.104  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.771 -11.230   1.540  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.802 -11.858   1.725  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.003 -10.905   2.430  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.307  -9.678   0.318  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.284 -11.564  -0.678  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.874  -9.899   0.111  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.801 -11.598  -0.339  1.00  0.00           H  
ATOM    941  N   SER A  64      16.376 -10.028  -2.949  1.00  0.00           N  
ATOM    942  CA  SER A  64      16.180  -9.627  -4.385  1.00  0.00           C  
ATOM    943  C   SER A  64      15.490 -10.732  -5.206  1.00  0.00           C  
ATOM    944  O   SER A  64      16.054 -11.274  -6.139  1.00  0.00           O  
ATOM    945  CB  SER A  64      17.591  -9.377  -4.921  1.00  0.00           C  
ATOM    946  OG  SER A  64      18.209  -8.348  -4.160  1.00  0.00           O  
ATOM    947  H   SER A  64      17.281 -10.045  -2.568  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.608  -8.715  -4.439  1.00  0.00           H  
ATOM    949  HB2 SER A  64      18.175 -10.278  -4.838  1.00  0.00           H  
ATOM    950  HB3 SER A  64      17.533  -9.083  -5.961  1.00  0.00           H  
ATOM    951  HG  SER A  64      18.302  -7.577  -4.724  1.00  0.00           H  
ATOM    952  N   ILE A  67      14.269 -11.046  -4.875  1.00  0.00           N  
ATOM    953  CA  ILE A  67      13.504 -12.085  -5.622  1.00  0.00           C  
ATOM    954  C   ILE A  67      12.036 -11.630  -5.761  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.157 -12.419  -6.055  1.00  0.00           O  
ATOM    956  CB  ILE A  67      13.615 -13.355  -4.772  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      15.092 -13.770  -4.702  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      12.790 -14.482  -5.418  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      15.243 -15.028  -3.853  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.839 -10.579  -4.129  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.947 -12.259  -6.587  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.244 -13.159  -3.777  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      15.459 -13.965  -5.699  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      15.668 -12.976  -4.256  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      12.882 -14.423  -6.492  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      13.151 -15.440  -5.078  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      11.753 -14.371  -5.140  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      14.377 -15.136  -3.218  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      15.324 -15.885  -4.502  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      16.130 -14.947  -3.246  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.764 -10.359  -5.544  1.00  0.00           N  
ATOM    972  CA  CYS A  68      10.363  -9.858  -5.651  1.00  0.00           C  
ATOM    973  C   CYS A  68      10.167  -9.084  -6.954  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.928  -8.192  -7.280  1.00  0.00           O  
ATOM    975  CB  CYS A  68      10.186  -8.919  -4.457  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.449  -9.830  -2.916  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.479  -9.736  -5.306  1.00  0.00           H  
ATOM    978  HA  CYS A  68       9.662 -10.674  -5.584  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      10.903  -8.114  -4.524  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.186  -8.510  -4.467  1.00  0.00           H  
ATOM    981  N   THR A  69       9.140  -9.411  -7.687  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.856  -8.696  -8.963  1.00  0.00           C  
ATOM    983  C   THR A  69       7.348  -8.483  -9.086  1.00  0.00           C  
ATOM    984  O   THR A  69       6.573  -9.269  -8.578  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.385  -9.616 -10.072  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.163  -9.005 -11.335  1.00  0.00           O  
ATOM    987  CG2 THR A  69       8.672 -10.971 -10.022  1.00  0.00           C  
ATOM    988  H   THR A  69       8.536 -10.124  -7.387  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.374  -7.750  -8.987  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.444  -9.769  -9.932  1.00  0.00           H  
ATOM    991  HG1 THR A  69       9.771  -8.268 -11.419  1.00  0.00           H  
ATOM    992 HG21 THR A  69       7.608 -10.815  -9.921  1.00  0.00           H  
ATOM    993 HG22 THR A  69       8.871 -11.515 -10.933  1.00  0.00           H  
ATOM    994 HG23 THR A  69       9.034 -11.537  -9.177  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.924  -7.435  -9.740  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.458  -7.193  -9.873  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.202  -5.952 -10.722  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.104  -5.385 -11.308  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.564  -6.808 -10.137  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.997  -8.050 -10.343  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.029  -7.048  -8.894  1.00  0.00           H  
ATOM   1002  N   THR A  71       3.968  -5.533 -10.786  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.613  -4.330 -11.586  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.094  -3.230 -10.660  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.797  -3.470  -9.508  1.00  0.00           O  
ATOM   1006  CB  THR A  71       2.512  -4.798 -12.529  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.003  -5.849 -13.348  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.043  -3.639 -13.409  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.267  -6.015 -10.300  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.454  -3.987 -12.151  1.00  0.00           H  
ATOM   1011  HB  THR A  71       1.690  -5.148 -11.946  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       2.957  -6.664 -12.844  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       2.892  -3.035 -13.693  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       1.566  -4.030 -14.296  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.338  -3.034 -12.857  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.980  -2.034 -11.163  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.470  -0.907 -10.328  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.643   0.045 -11.198  1.00  0.00           C  
ATOM   1019  O   SER A  72       1.870   0.168 -12.386  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.715  -0.205  -9.794  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.449   0.346 -10.880  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.221  -1.879 -12.098  1.00  0.00           H  
ATOM   1023  HA  SER A  72       1.877  -1.282  -9.504  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.420   0.586  -9.126  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       4.328  -0.917  -9.254  1.00  0.00           H  
ATOM   1026  HG  SER A  72       4.125   1.237 -11.035  1.00  0.00           H  
ATOM   1027  N   SER A  73       0.688   0.712 -10.611  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -0.167   1.659 -11.385  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.271   2.989 -10.639  1.00  0.00           C  
ATOM   1030  O   SER A  73       0.360   3.186  -9.618  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -1.536   0.985 -11.477  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -1.400  -0.263 -12.145  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.529   0.589  -9.651  1.00  0.00           H  
ATOM   1034  HA  SER A  73       0.238   1.811 -12.373  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -1.926   0.818 -10.489  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -2.214   1.626 -12.025  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -2.245  -0.717 -12.099  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.059   3.906 -11.143  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -1.206   5.236 -10.472  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -1.577   5.053  -8.993  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.808   5.388  -8.113  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.552   3.722 -11.970  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.273   5.776 -10.543  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -1.983   5.800 -10.965  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.747   4.531  -8.716  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.164   4.335  -7.292  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.240   2.845  -6.922  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.736   2.496  -5.867  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.550   4.974  -7.202  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.437   6.479  -7.449  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.435   7.086  -7.128  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.431   7.112  -8.010  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -3.351   4.272  -9.443  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.485   4.849  -6.631  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.198   4.534  -7.946  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.963   4.803  -6.219  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.240   6.623  -8.269  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.369   8.077  -8.173  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.769   1.962  -7.773  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.836   0.510  -7.462  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.466  -0.151  -7.670  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.855   0.019  -8.703  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.859  -0.018  -8.463  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.061  -1.498  -8.236  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.157  -2.020  -9.166  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.163  -2.529  -8.713  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.005  -1.914 -10.458  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.385   2.248  -8.621  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.185   0.354  -6.461  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -4.797   0.496  -8.327  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.499   0.142  -9.466  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -3.133  -2.006  -8.445  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.344  -1.665  -7.211  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -4.194  -1.504 -10.824  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -5.702  -2.246 -11.062  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.973  -0.898  -6.702  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.356  -1.545  -6.874  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.218  -3.079  -6.894  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.474  -3.661  -6.080  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.197  -1.077  -5.672  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.148   0.454  -5.540  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.705  -1.723  -4.366  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.460  -1.023  -5.867  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.815  -1.205  -7.789  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.204  -1.371  -5.847  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.832   0.885  -6.479  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.445   0.729  -4.762  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.129   0.824  -5.286  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.282  -2.124  -4.515  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.379  -2.525  -4.088  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.680  -0.982  -3.578  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.872  -3.730  -7.820  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.789  -5.219  -7.899  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.131  -5.864  -7.516  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.108  -5.750  -8.232  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.458  -5.517  -9.364  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.161  -7.010  -9.520  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.660  -7.831  -8.777  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.647  -7.372 -10.483  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.419  -3.240  -8.464  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.000  -5.587  -7.264  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.408  -4.942  -9.662  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.299  -5.250  -9.989  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.554  -7.003 -10.528  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.174  -6.561  -6.405  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.441  -7.242  -5.984  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.294  -8.757  -6.186  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.322  -9.350  -5.754  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.615  -6.916  -4.493  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.836  -5.408  -4.295  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.909  -5.082  -2.798  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.144  -4.989  -4.984  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.367  -6.653  -5.857  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.279  -6.864  -6.549  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.729  -7.220  -3.956  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.469  -7.454  -4.107  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.013  -4.865  -4.721  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.659  -5.960  -2.220  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.908  -4.757  -2.544  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       3.208  -4.293  -2.570  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.902  -5.738  -4.807  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.977  -4.891  -6.046  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.477  -4.042  -4.584  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.241  -9.388  -6.843  1.00  0.00           N  
ATOM   1125  CA  THR A  80       4.138 -10.863  -7.074  1.00  0.00           C  
ATOM   1126  C   THR A  80       5.373 -11.585  -6.531  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.493 -11.149  -6.723  1.00  0.00           O  
ATOM   1128  CB  THR A  80       4.049 -11.024  -8.594  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.959 -10.260  -9.087  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.837 -12.497  -8.938  1.00  0.00           C  
ATOM   1131  H   THR A  80       5.013  -8.893  -7.188  1.00  0.00           H  
ATOM   1132  HA  THR A  80       3.246 -11.254  -6.614  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.963 -10.683  -9.049  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.198  -9.929  -9.956  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       3.226 -12.960  -8.177  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.342 -12.576  -9.894  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.793 -12.996  -8.985  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.173 -12.695  -5.865  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.328 -13.464  -5.314  1.00  0.00           C  
ATOM   1140  C   ILE A  81       6.602 -14.689  -6.185  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.690 -15.394  -6.576  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.891 -13.916  -3.914  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.671 -12.693  -3.021  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.976 -14.814  -3.296  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.956 -13.122  -1.736  1.00  0.00           C  
ATOM   1146  H   ILE A  81       4.260 -13.026  -5.733  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.205 -12.839  -5.246  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.969 -14.475  -3.993  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.626 -12.252  -2.773  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.065 -11.969  -3.544  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.920 -14.290  -3.298  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       6.704 -15.063  -2.283  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       7.068 -15.725  -3.883  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       4.132 -13.777  -1.983  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.650 -13.643  -1.094  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.579 -12.248  -1.225  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.852 -14.963  -6.457  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       8.189 -16.164  -7.265  1.00  0.00           C  
ATOM   1159  C   GLN A  82       9.082 -17.104  -6.458  1.00  0.00           C  
ATOM   1160  O   GLN A  82      10.166 -16.746  -6.036  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.934 -15.658  -8.491  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       7.981 -14.858  -9.379  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       8.756 -14.267 -10.558  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.377 -14.445 -11.699  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       9.834 -13.568 -10.330  1.00  0.00           N  
ATOM   1166  H   GLN A  82       8.567 -14.393  -6.104  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       7.289 -16.673  -7.570  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       9.756 -15.031  -8.179  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       9.313 -16.505  -9.041  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       7.203 -15.512  -9.749  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       7.538 -14.059  -8.805  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82      10.140 -13.426  -9.411  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82      10.337 -13.186 -11.079  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.629 -18.303  -6.255  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       9.428 -19.304  -5.485  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.791 -19.533  -4.114  1.00  0.00           C  
ATOM   1177  O   GLY A  83       9.476 -19.654  -3.116  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.755 -18.545  -6.612  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       9.455 -20.236  -6.031  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83      10.434 -18.935  -5.353  1.00  0.00           H  
ATOM   1181  N   LEU A  84       7.485 -19.590  -4.058  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       6.794 -19.807  -2.752  1.00  0.00           C  
ATOM   1183  C   LEU A  84       6.798 -21.284  -2.356  1.00  0.00           C  
ATOM   1184  O   LEU A  84       6.557 -22.161  -3.163  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       5.362 -19.326  -2.969  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       5.350 -17.804  -3.064  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       3.985 -17.338  -3.564  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       5.613 -17.213  -1.678  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.956 -19.485  -4.878  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       7.262 -19.214  -1.982  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       4.974 -19.750  -3.883  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       4.748 -19.638  -2.138  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       6.118 -17.478  -3.750  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       3.724 -17.888  -4.457  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.241 -17.516  -2.801  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       4.026 -16.284  -3.790  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       5.202 -17.868  -0.923  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.677 -17.112  -1.526  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       5.145 -16.242  -1.606  1.00  0.00           H  
ATOM   1200  N   ARG A  85       7.048 -21.548  -1.105  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       7.052 -22.949  -0.599  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.942 -23.099   0.443  1.00  0.00           C  
ATOM   1203  O   ARG A  85       5.281 -22.137   0.788  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       8.423 -23.138   0.049  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       9.512 -23.003  -1.016  1.00  0.00           C  
ATOM   1206  CD  ARG A  85      10.830 -23.548  -0.466  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      11.837 -23.278  -1.537  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      11.946 -24.059  -2.595  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      11.155 -25.092  -2.774  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      12.855 -23.792  -3.492  1.00  0.00           N  
ATOM   1211  H   ARG A  85       7.221 -20.814  -0.485  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.918 -23.650  -1.408  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       8.567 -22.387   0.813  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       8.478 -24.120   0.494  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       9.228 -23.563  -1.895  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.635 -21.962  -1.276  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      11.097 -23.029   0.445  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85      10.753 -24.608  -0.286  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      12.438 -22.509  -1.447  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      10.447 -25.311  -2.105  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      11.263 -25.665  -3.586  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      13.460 -23.004  -3.372  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      12.948 -24.375  -4.299  1.00  0.00           H  
ATOM   1224  N   ALA A  86       5.733 -24.286   0.953  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       4.661 -24.479   1.982  1.00  0.00           C  
ATOM   1226  C   ALA A  86       4.953 -23.600   3.203  1.00  0.00           C  
ATOM   1227  O   ALA A  86       4.068 -22.981   3.763  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       4.724 -25.961   2.360  1.00  0.00           C  
ATOM   1229  H   ALA A  86       6.280 -25.046   0.663  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       3.693 -24.243   1.568  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       5.734 -26.216   2.645  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       4.057 -26.150   3.187  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       4.427 -26.561   1.513  1.00  0.00           H  
ATOM   1234  N   MET A  87       6.194 -23.543   3.608  1.00  0.00           N  
ATOM   1235  CA  MET A  87       6.574 -22.707   4.787  1.00  0.00           C  
ATOM   1236  C   MET A  87       6.305 -21.223   4.510  1.00  0.00           C  
ATOM   1237  O   MET A  87       5.876 -20.488   5.379  1.00  0.00           O  
ATOM   1238  CB  MET A  87       8.074 -22.947   4.977  1.00  0.00           C  
ATOM   1239  CG  MET A  87       8.557 -22.211   6.228  1.00  0.00           C  
ATOM   1240  SD  MET A  87      10.350 -22.401   6.385  1.00  0.00           S  
ATOM   1241  CE  MET A  87      10.355 -24.154   6.832  1.00  0.00           C  
ATOM   1242  H   MET A  87       6.880 -24.052   3.131  1.00  0.00           H  
ATOM   1243  HA  MET A  87       6.038 -23.029   5.659  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       8.256 -24.007   5.089  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       8.609 -22.579   4.114  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       8.311 -21.163   6.147  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       8.073 -22.628   7.100  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       9.368 -24.568   6.675  1.00  0.00           H  
ATOM   1249  HE2 MET A  87      11.073 -24.680   6.218  1.00  0.00           H  
ATOM   1250  HE3 MET A  87      10.626 -24.262   7.870  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.572 -20.780   3.309  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.356 -19.338   2.964  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.889 -18.939   3.146  1.00  0.00           C  
ATOM   1254  O   ASP A  88       4.582 -17.778   3.343  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.763 -19.206   1.497  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       8.260 -19.503   1.346  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.993 -19.280   2.297  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.647 -19.950   0.279  1.00  0.00           O  
ATOM   1259  H   ASP A  88       6.928 -21.397   2.636  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.988 -18.713   3.573  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       6.192 -19.904   0.904  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.563 -18.200   1.159  1.00  0.00           H  
ATOM   1263  N   THR A  89       3.977 -19.884   3.084  1.00  0.00           N  
ATOM   1264  CA  THR A  89       2.532 -19.556   3.254  1.00  0.00           C  
ATOM   1265  C   THR A  89       2.322 -18.762   4.541  1.00  0.00           C  
ATOM   1266  O   THR A  89       2.912 -19.055   5.564  1.00  0.00           O  
ATOM   1267  CB  THR A  89       1.821 -20.891   3.329  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       2.209 -21.701   2.228  1.00  0.00           O  
ATOM   1269  CG2 THR A  89       0.310 -20.670   3.298  1.00  0.00           C  
ATOM   1270  H   THR A  89       4.240 -20.801   2.923  1.00  0.00           H  
ATOM   1271  HA  THR A  89       2.175 -19.017   2.418  1.00  0.00           H  
ATOM   1272  HB  THR A  89       2.090 -21.363   4.237  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       2.122 -22.620   2.491  1.00  0.00           H  
ATOM   1274 HG21 THR A  89       0.071 -19.754   3.817  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -0.022 -20.601   2.273  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -0.185 -21.498   3.782  1.00  0.00           H  
ATOM   1277  N   GLY A  90       1.504 -17.754   4.485  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       1.268 -16.918   5.703  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.794 -15.521   5.299  1.00  0.00           C  
ATOM   1280  O   GLY A  90       0.369 -15.303   4.183  1.00  0.00           O  
ATOM   1281  H   GLY A  90       1.052 -17.544   3.638  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       0.516 -17.389   6.319  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       2.188 -16.834   6.262  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.847 -14.580   6.213  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       0.373 -13.198   5.909  1.00  0.00           C  
ATOM   1286  C   LEU A  91       1.474 -12.311   5.317  1.00  0.00           C  
ATOM   1287  O   LEU A  91       2.519 -12.108   5.908  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.076 -12.633   7.259  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -0.682 -11.239   7.057  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.118 -11.373   6.556  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -0.673 -10.479   8.381  1.00  0.00           C  
ATOM   1292  H   LEU A  91       1.179 -14.790   7.110  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.467 -13.229   5.245  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -0.816 -13.288   7.694  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.774 -12.560   7.920  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.100 -10.694   6.329  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.136 -12.009   5.683  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -2.730 -11.809   7.332  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -2.500 -10.396   6.300  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91       0.236 -10.704   8.918  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -0.723  -9.417   8.183  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -1.526 -10.776   8.974  1.00  0.00           H  
ATOM   1303  N   TYR A  92       1.196 -11.724   4.181  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       2.156 -10.774   3.554  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.593  -9.366   3.728  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.411  -9.204   3.959  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.238 -11.162   2.077  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       3.218 -12.298   1.917  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.795 -13.643   2.094  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.571 -12.014   1.591  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.729 -14.704   1.944  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.505 -13.073   1.441  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       5.084 -14.419   1.617  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.990 -15.450   1.472  1.00  0.00           O  
ATOM   1315  H   TYR A  92       0.321 -11.870   3.764  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       3.126 -10.856   4.019  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.263 -11.474   1.731  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.573 -10.314   1.499  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.766 -13.858   2.341  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.891 -10.991   1.458  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       3.409 -15.727   2.078  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.535 -12.853   1.193  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.862 -16.062   2.200  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.416  -8.354   3.662  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.902  -6.969   3.876  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.217  -6.062   2.694  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.303  -6.084   2.169  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.636  -6.473   5.129  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       2.135  -7.240   6.351  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.378  -4.969   5.352  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.995  -8.479   6.603  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.371  -8.505   3.503  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.851  -6.991   4.067  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.691  -6.638   5.005  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       2.187  -6.595   7.212  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       1.114  -7.540   6.186  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.440  -4.691   4.893  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       2.337  -4.760   6.411  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       3.178  -4.397   4.904  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.106  -9.034   5.690  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       3.966  -8.178   6.963  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       2.515  -9.101   7.342  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.290  -5.219   2.329  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.557  -4.250   1.241  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.921  -2.922   1.905  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.268  -2.483   2.834  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.264  -4.148   0.431  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.959  -3.146   1.315  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.436  -5.193   2.807  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.370  -4.597   0.619  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.476  -3.689  -0.523  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.134  -5.138   0.269  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.962  -2.293   1.448  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.399  -1.008   2.041  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.730  -0.085   0.901  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.517  -0.425   0.051  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.658  -1.336   2.839  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.143  -0.086   3.585  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.246  -0.404   5.070  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.784   0.814   5.828  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.886   0.374   7.249  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.461  -2.658   0.697  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.643  -0.588   2.690  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.440  -2.124   3.544  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.430  -1.661   2.169  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.115   0.203   3.210  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.445   0.726   3.440  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.266  -0.666   5.439  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       5.919  -1.239   5.207  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.758   1.091   5.449  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.099   1.643   5.747  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       4.952   0.069   7.588  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.553  -0.420   7.319  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.226   1.166   7.833  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.108   1.035   0.850  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.346   1.979  -0.255  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.566   3.375   0.318  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.712   3.929   0.999  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       2.081   1.847  -1.103  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       0.826   1.957  -0.233  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       2.064   2.903  -2.214  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.443   1.249   1.521  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.208   1.672  -0.829  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       2.091   0.869  -1.536  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       0.881   2.844   0.377  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96      -0.047   2.000  -0.863  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.773   1.075   0.404  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.984   3.472  -2.189  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       1.973   2.412  -3.170  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       1.226   3.569  -2.069  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.734   3.925   0.080  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.054   5.267   0.636  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.811   6.140  -0.360  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.687   5.679  -1.065  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.973   4.980   1.829  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.228   4.162   2.906  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       3.900   4.835   3.280  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       3.846   6.052   3.258  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       2.957   4.116   3.558  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.405   3.440  -0.441  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.160   5.758   0.980  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.832   4.419   1.484  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.316   5.918   2.245  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       5.030   3.169   2.526  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       5.847   4.084   3.789  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.511   7.405  -0.362  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.238   8.363  -1.237  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.399   8.851  -0.385  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.299   9.878   0.269  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       5.233   9.507  -1.518  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.814   8.961  -1.792  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.949  10.062  -2.404  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.877   7.764  -2.748  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.827   7.737   0.256  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.576   7.896  -2.150  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       5.195  10.156  -0.655  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.568  10.074  -2.372  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       3.377   8.645  -0.856  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       3.530  10.614  -3.127  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       2.093   9.619  -2.893  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       2.613  10.730  -1.625  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.583   7.972  -3.537  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       4.201   6.888  -2.199  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.901   7.583  -3.172  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.462   8.094  -0.319  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.569   8.479   0.609  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.488   9.577   0.038  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.782  10.555   0.720  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.355   7.192   0.829  1.00  0.00           C  
ATOM   1430  CG  MET A  99      11.378   7.390   1.952  1.00  0.00           C  
ATOM   1431  SD  MET A  99      11.312   5.969   3.071  1.00  0.00           S  
ATOM   1432  CE  MET A  99       9.625   6.216   3.679  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.488   7.259  -0.808  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.128   8.798   1.561  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.665   6.409   1.102  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.862   6.929  -0.083  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      12.362   7.468   1.525  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.148   8.292   2.502  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       9.461   7.268   3.870  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.922   5.862   2.938  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       9.487   5.662   4.594  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.944   9.429  -1.161  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.878  10.443  -1.773  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.221  11.806  -2.131  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.838  12.809  -1.914  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.393   9.765  -3.042  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.350   8.653  -2.682  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.859   7.344  -2.427  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.741   8.925  -2.605  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.764   6.306  -2.088  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.644   7.893  -2.265  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      15.154   6.579  -2.010  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      16.038   5.571  -1.698  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.697   8.610  -1.661  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.712  10.586  -1.096  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.557   9.336  -3.587  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.893  10.485  -3.657  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.801   7.145  -2.483  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      15.103   9.927  -2.795  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      13.399   5.314  -1.893  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.703   8.095  -2.205  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      16.420   5.243  -2.529  1.00  0.00           H  
ATOM   1463  N   PRO A 101      10.037  11.803  -2.683  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       9.374  13.078  -3.133  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.611  13.697  -1.955  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.767  13.062  -1.417  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.386  12.587  -4.179  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       8.048  11.168  -3.802  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.181  10.619  -2.965  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      10.090  13.730  -3.567  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.519  13.209  -4.181  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.866  12.585  -5.152  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       7.129  11.178  -3.221  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.923  10.585  -4.680  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.790  10.196  -2.031  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.716   9.867  -3.504  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.976  14.918  -1.568  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       8.311  15.626  -0.388  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.930  16.369  -1.004  1.00  0.00           C  
ATOM   1480  O   PRO A 102       7.030  16.661  -2.034  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       9.410  16.637  -0.014  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      10.193  16.935  -1.270  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       9.954  15.830  -2.259  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       8.237  14.946   0.312  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.923  17.559   0.363  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.035  16.203   0.742  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       9.881  17.861  -1.686  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      11.248  16.980  -1.032  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       9.561  16.288  -3.197  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.885  15.326  -2.473  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.895  16.775  -0.116  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       6.378  16.058   1.144  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.912  14.617   1.279  1.00  0.00           C  
ATOM   1494  O   PRO A 103       5.162  14.185   0.498  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.999  17.002   2.380  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.919  17.752   1.794  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.559  16.940   0.570  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       7.522  16.080   1.171  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.608  16.385   3.213  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.795  17.637   2.773  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       4.065  17.871   2.432  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       5.318  18.675   1.414  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.991  16.039   0.898  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.996  17.435  -0.105  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.314  13.845   2.236  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.797  12.408   2.316  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.382  12.233   2.939  1.00  0.00           C  
ATOM   1508  O   TYR A 104       4.108  12.702   4.021  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.842  11.837   3.235  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       6.666  10.404   3.493  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.955   9.580   2.561  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       7.149   9.887   4.696  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.762   8.220   2.847  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.972   8.511   4.979  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       6.239   7.686   4.066  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       6.032   6.363   4.349  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.904  14.144   2.945  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.838  11.968   1.352  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.819  12.013   2.746  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.838  12.400   4.152  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.585  10.003   1.641  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.690  10.511   5.379  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.229   7.603   2.144  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       7.339   8.092   5.906  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       6.870   5.997   4.648  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.510  11.458   2.309  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.179  11.173   2.926  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.518   9.973   2.296  1.00  0.00           C  
ATOM   1529  O   TYR A 105       1.017  10.056   1.204  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.273  12.389   2.764  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       1.301  12.893   1.368  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       2.345  13.735   0.966  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       0.284  12.509   0.458  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105       2.398  14.210  -0.365  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105       0.326  12.978  -0.884  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105       1.394  13.833  -1.297  1.00  0.00           C  
ATOM   1537  OH  TYR A 105       1.449  14.305  -2.589  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.776  11.020   1.443  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.347  10.987   3.980  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       0.255  12.083   2.992  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.564  13.175   3.442  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       3.111  14.011   1.672  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.524  11.865   0.784  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105       3.197  14.861  -0.676  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -0.437  12.684  -1.586  1.00  0.00           H  
ATOM   1546  HH  TYR A 105       1.540  13.553  -3.174  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.452   8.863   2.987  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.751   7.674   2.383  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.277   6.683   3.466  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.118   7.094   4.546  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.774   7.053   1.418  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.117   6.788   0.055  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.662   8.108  -0.575  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       2.128   6.090  -0.868  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.840   8.802   3.885  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.102   8.011   1.831  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.598   7.737   1.297  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.136   6.125   1.836  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       0.256   6.147   0.189  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       1.476   8.818  -0.559  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.364   7.937  -1.601  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.172   8.511  -0.024  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       3.133   6.370  -0.590  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       2.017   5.022  -0.798  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.951   6.394  -1.898  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.260   5.392   3.191  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.246   4.437   4.238  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.224   2.996   3.982  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.767   2.679   2.943  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.556   5.062   2.309  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.118   4.763   5.199  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.325   4.467   4.238  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.017   2.122   4.946  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.442   0.696   4.806  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.796  -0.218   4.851  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.829   0.156   5.368  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.341   0.425   6.030  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.660   1.179   5.892  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.644  -1.069   6.176  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.446   2.631   6.287  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.419   2.407   5.777  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.996   0.561   3.893  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.836   0.765   6.918  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.395   0.732   6.548  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       3.007   1.128   4.872  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       2.151  -1.428   5.296  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.272  -1.222   7.043  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       0.717  -1.604   6.306  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       1.618   2.695   6.978  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.338   3.015   6.755  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.223   3.204   5.407  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.682  -1.425   4.350  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -1.839  -2.368   4.413  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.564  -3.377   5.528  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.432  -3.772   5.734  1.00  0.00           O  
ATOM   1596  H   GLY A 110       0.172  -1.722   3.963  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.741  -1.816   4.634  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.948  -2.889   3.474  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.575  -3.793   6.254  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.334  -4.769   7.358  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -1.729  -6.056   6.801  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -0.819  -6.618   7.384  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -3.693  -5.030   8.016  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -3.985  -3.934   9.041  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -5.079  -3.410   9.111  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.011  -3.584   9.840  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -3.479  -3.459   6.080  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -1.662  -4.331   8.072  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -4.464  -5.032   7.262  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -3.672  -5.985   8.515  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -2.588  -2.712   9.734  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.190  -6.505   5.658  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.587  -7.730   5.060  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.629  -8.693   4.494  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.786  -8.697   4.868  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -2.897  -6.019   5.186  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -0.937  -7.433   4.259  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.007  -8.245   5.815  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.177  -9.533   3.600  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.047 -10.563   2.969  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.384 -11.921   3.166  1.00  0.00           C  
ATOM   1622  O   THR A 113      -1.181 -12.039   3.008  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.037 -10.231   1.469  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.601  -8.946   1.258  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.824 -11.300   0.683  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.229  -9.498   3.352  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.056 -10.541   3.367  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.016 -10.226   1.120  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -2.908  -8.294   1.382  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.782 -11.461   1.154  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.972 -10.965  -0.331  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.263 -12.236   0.675  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -3.133 -12.949   3.456  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.479 -14.279   3.590  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.372 -14.899   2.205  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.260 -14.754   1.393  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.352 -15.143   4.508  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -2.628 -16.469   4.747  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.031 -17.051   6.100  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.096 -16.763   6.609  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.212 -17.865   6.708  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.108 -12.851   3.547  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.502 -14.167   4.013  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.506 -14.637   5.449  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.304 -15.340   4.040  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -2.889 -17.165   3.964  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -1.562 -16.301   4.735  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -1.351 -18.093   6.293  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.454 -18.247   7.577  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.300 -15.583   1.920  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.178 -16.214   0.582  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.310 -17.733   0.763  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.649 -18.323   1.605  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.212 -15.826   0.048  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.246 -14.321  -0.240  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.505 -16.592  -1.248  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.655 -13.910  -0.677  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.587 -15.689   2.582  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -1.953 -15.826  -0.076  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.964 -16.068   0.785  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.455 -14.093  -1.031  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.027 -13.777   0.651  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.269 -16.384  -1.971  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.461 -16.281  -1.642  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.529 -17.651  -1.040  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.382 -14.543  -0.191  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.744 -14.019  -1.749  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.833 -12.879  -0.404  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.159 -18.359  -0.015  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.354 -19.838   0.099  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -1.798 -20.545  -1.136  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.816 -20.005  -2.227  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -3.877 -20.060   0.137  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.519 -19.620   1.450  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -3.762 -19.512   2.658  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.919 -19.343   1.473  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -4.407 -19.137   3.869  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -6.553 -18.966   2.680  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -5.799 -18.867   3.880  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -6.422 -18.502   5.057  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.676 -17.851  -0.675  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -1.897 -20.221   0.993  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.327 -19.505  -0.670  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.076 -21.112  -0.015  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -2.704 -19.717   2.657  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.502 -19.401   0.566  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -3.835 -19.043   4.780  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -7.611 -18.754   2.683  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.193 -19.151   5.727  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.343 -21.764  -0.982  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -0.832 -22.519  -2.161  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -1.931 -23.457  -2.657  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -2.925 -23.679  -1.990  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.383 -23.318  -1.680  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.900 -24.201  -2.830  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.487 -22.352  -1.245  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.367 -22.189  -0.099  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.541 -21.837  -2.944  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.097 -23.943  -0.846  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.921 -23.624  -3.746  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.893 -24.555  -2.600  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117       0.235 -25.044  -2.963  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       1.696 -21.660  -2.048  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       1.164 -21.805  -0.372  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       2.381 -22.910  -1.010  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -1.760 -23.990  -3.830  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -2.781 -24.899  -4.407  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.271 -26.345  -4.434  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.157 -26.613  -4.845  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -2.953 -24.356  -5.823  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -3.475 -22.912  -5.781  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -3.927 -25.229  -6.621  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -4.788 -22.856  -5.005  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -0.960 -23.776  -4.349  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.710 -24.827  -3.868  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -1.991 -24.361  -6.293  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -2.745 -22.281  -5.297  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -3.640 -22.561  -6.789  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -4.688 -25.616  -5.959  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.391 -24.635  -7.394  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.389 -26.050  -7.070  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.183 -23.854  -4.909  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.605 -22.443  -4.023  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -5.493 -22.236  -5.534  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.089 -27.274  -4.012  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.677 -28.709  -4.023  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -3.784 -29.558  -4.674  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -4.823 -29.758  -4.077  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -2.511 -29.085  -2.547  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -1.987 -30.524  -2.420  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -1.987 -31.236  -3.413  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -1.592 -30.889  -1.325  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.985 -27.028  -3.699  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.741 -28.830  -4.544  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.810 -28.407  -2.083  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -3.466 -29.009  -2.049  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -3.544 -30.027  -5.882  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -4.565 -30.852  -6.579  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -4.712 -32.219  -5.909  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.739 -32.831  -5.509  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -4.012 -30.990  -7.996  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -2.537 -30.803  -7.853  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -2.330 -29.857  -6.700  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -5.513 -30.336  -6.604  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -4.233 -31.974  -8.389  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -4.421 -30.226  -8.638  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -2.063 -31.752  -7.645  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -2.129 -30.373  -8.754  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -1.447 -30.131  -6.139  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -2.260 -28.839  -7.051  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -5.923 -32.703  -5.793  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -6.147 -34.036  -5.157  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -7.057 -34.899  -6.048  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -7.997 -34.392  -6.627  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -6.834 -33.730  -3.826  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -5.879 -32.933  -2.929  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -6.582 -32.528  -1.623  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -7.745 -32.863  -1.456  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -5.939 -31.886  -0.809  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -6.687 -32.189  -6.129  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -5.205 -34.529  -4.982  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -7.727 -33.150  -4.007  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -7.097 -34.655  -3.336  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -5.017 -33.542  -2.697  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -5.558 -32.044  -3.451  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -6.759 -36.179  -6.137  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -7.590 -37.084  -6.974  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -8.984 -37.287  -6.359  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -9.875 -37.814  -6.999  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -6.801 -38.392  -6.985  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -5.977 -38.352  -5.740  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -5.657 -36.905  -5.481  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -7.673 -36.699  -7.978  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -7.476 -39.237  -6.967  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -6.160 -38.438  -7.851  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -6.538 -38.765  -4.913  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -5.063 -38.907  -5.882  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -5.645 -36.704  -4.418  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -4.715 -36.636  -5.932  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -9.179 -36.880  -5.126  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -10.513 -37.056  -4.476  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -11.393 -35.815  -4.713  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -10.909 -34.703  -4.632  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -10.208 -37.218  -2.987  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -11.742 -37.560  -2.091  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -8.450 -36.462  -4.625  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -10.995 -37.944  -4.851  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -9.518 -38.038  -2.848  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -9.766 -36.308  -2.610  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -12.017 -38.455  -2.303  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -12.661 -36.033  -5.003  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -13.583 -34.892  -5.241  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -13.843 -34.131  -3.939  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -13.575 -34.626  -2.860  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -14.858 -35.556  -5.756  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -14.812 -36.945  -5.211  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -13.358 -37.326  -5.120  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -13.181 -34.232  -5.995  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -15.729 -35.031  -5.386  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -14.862 -35.582  -6.834  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -15.267 -36.972  -4.230  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -15.324 -37.622  -5.877  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -13.182 -37.939  -4.246  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -13.042 -37.837  -6.016  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -14.363 -32.933  -4.033  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -14.641 -32.133  -2.802  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -16.145 -32.120  -2.502  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -16.964 -32.336  -3.375  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -14.133 -30.721  -3.123  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -14.889 -30.131  -4.325  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -15.702 -30.834  -4.907  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -14.637 -28.980  -4.644  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -14.568 -32.558  -4.915  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -14.096 -32.537  -1.964  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -14.281 -30.086  -2.262  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -13.079 -30.767  -3.354  1.00  0.00           H  
ATOM   1817  N   SER A 126     -16.506 -31.868  -1.269  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -17.955 -31.839  -0.895  1.00  0.00           C  
ATOM   1819  C   SER A 126     -18.656 -30.657  -1.571  1.00  0.00           C  
ATOM   1820  O   SER A 126     -19.835 -30.713  -1.865  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -17.976 -31.675   0.625  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -17.404 -30.421   0.970  1.00  0.00           O  
ATOM   1823  H   SER A 126     -15.821 -31.699  -0.588  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -18.432 -32.766  -1.172  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -18.993 -31.711   0.978  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -17.411 -32.478   1.080  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -18.075 -29.904   1.423  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -17.940 -29.589  -1.811  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -18.563 -28.395  -2.465  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -19.009 -28.741  -3.888  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -18.280 -29.357  -4.643  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -17.463 -27.330  -2.493  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -18.030 -26.025  -3.056  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -18.679 -25.313  -2.307  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -17.805 -25.760  -4.225  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -16.992 -29.571  -1.559  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -19.400 -28.043  -1.883  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -17.099 -27.163  -1.490  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -16.652 -27.668  -3.120  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -20.203 -28.348  -4.255  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -20.708 -28.649  -5.628  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -21.259 -27.376  -6.279  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -21.632 -26.436  -5.605  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -21.827 -29.672  -5.424  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -21.247 -30.964  -4.840  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -20.277 -31.596  -5.842  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -19.086 -31.640  -5.607  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -20.742 -32.089  -6.957  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -20.768 -27.854  -3.625  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -19.924 -29.074  -6.234  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -22.564 -29.269  -4.746  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -22.293 -29.889  -6.375  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -20.720 -30.737  -3.924  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -22.048 -31.656  -4.631  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -21.702 -32.052  -7.147  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -20.129 -32.496  -7.605  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -21.309 -27.342  -7.590  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -21.836 -26.134  -8.308  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -21.116 -24.853  -7.839  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -21.761 -23.879  -7.501  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -23.327 -26.073  -7.961  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -24.034 -27.308  -8.525  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -25.504 -27.300  -8.096  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -25.785 -26.810  -7.014  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -26.324 -27.787  -8.856  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -21.001 -28.116  -8.106  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -21.716 -26.256  -9.374  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -23.445 -26.048  -6.888  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -23.761 -25.184  -8.392  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -23.973 -27.296  -9.603  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -23.556 -28.199  -8.147  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -19.798 -24.885  -7.825  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -19.025 -23.696  -7.384  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -19.143 -22.569  -8.415  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -19.298 -22.813  -9.597  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -17.589 -24.209  -7.294  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -17.540 -25.376  -8.226  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -18.912 -25.995  -8.217  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -19.360 -23.363  -6.415  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -16.897 -23.441  -7.611  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -17.366 -24.529  -6.289  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -17.288 -25.041  -9.223  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -16.814 -26.095  -7.880  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -19.168 -26.361  -9.203  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -18.967 -26.789  -7.489  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -19.070 -21.339  -7.972  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -19.177 -20.189  -8.919  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -17.793 -19.817  -9.459  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -17.661 -19.281 -10.541  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -19.754 -19.044  -8.087  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -20.001 -17.831  -8.987  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -21.200 -18.106  -9.897  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -21.472 -16.878 -10.769  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -22.582 -17.286 -11.674  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -18.944 -21.173  -7.015  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -19.846 -20.429  -9.730  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -20.686 -19.358  -7.641  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -19.055 -18.776  -7.310  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -20.203 -16.964  -8.375  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -19.126 -17.648  -9.593  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -20.985 -18.956 -10.528  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -22.070 -18.316  -9.293  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -21.773 -16.041 -10.153  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -20.597 -16.625 -11.348  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -22.292 -18.119 -12.225  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -23.423 -17.520 -11.106  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -22.807 -16.506 -12.322  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -2.545  -4.491  10.875  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -1.067  -4.229  11.157  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -0.567  -5.150  12.262  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -1.467  -5.057  13.492  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -2.931  -5.254  13.101  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -3.873  -5.029  14.267  1.00  0.00           C  
HETATM 1915  C7  NAG B   1       0.716  -3.649   9.669  1.00  0.00           C  
HETATM 1916  C8  NAG B   1       0.504  -2.632   8.560  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -0.280  -4.448   9.958  1.00  0.00           N  
HETATM 1918  O3  NAG B   1       0.762  -4.792  12.612  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -1.084  -6.075  14.439  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -3.311  -4.324  12.068  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -4.492  -6.285  14.644  1.00  0.00           O  
HETATM 1922  O7  NAG B   1       1.772  -3.724  10.266  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -2.734  -5.510  10.495  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -0.960  -3.163  11.415  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -0.567  -6.183  11.888  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -1.352  -4.071  13.961  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -3.106  -6.277  12.739  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -3.286  -4.644  15.112  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -4.583  -4.243  13.980  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       1.225  -1.799   8.644  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.647  -3.125   7.590  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -0.512  -2.216   8.606  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -0.488  -5.203   9.371  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1       0.778  -3.877  12.901  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -0.363  -5.671  15.555  1.00  0.00           C  
HETATM 1936  C2  NAG B   2       0.328  -6.884  16.174  1.00  0.00           C  
HETATM 1937  C3  NAG B   2       1.241  -6.459  17.321  1.00  0.00           C  
HETATM 1938  C4  NAG B   2       2.184  -5.351  16.868  1.00  0.00           C  
HETATM 1939  C5  NAG B   2       1.396  -4.212  16.232  1.00  0.00           C  
HETATM 1940  C6  NAG B   2       2.304  -3.134  15.676  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -1.421  -8.468  15.820  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -2.913  -8.182  15.866  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -0.663  -7.822  16.663  1.00  0.00           N  
HETATM 1944  O3  NAG B   2       1.997  -7.575  17.765  1.00  0.00           O  
HETATM 1945  O4  NAG B   2       2.927  -4.853  17.998  1.00  0.00           O  
HETATM 1946  O5  NAG B   2       0.607  -4.706  15.137  1.00  0.00           O  
HETATM 1947  O6  NAG B   2       2.654  -3.403  14.326  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -0.952  -9.265  15.033  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -1.060  -5.199  16.263  1.00  0.00           H  
HETATM 1950  H2  NAG B   2       0.916  -7.385  15.393  1.00  0.00           H  
HETATM 1951  H3  NAG B   2       0.634  -6.090  18.160  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       2.903  -5.746  16.134  1.00  0.00           H  
HETATM 1953  H5  NAG B   2       0.753  -3.711  16.970  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       3.206  -3.104  16.302  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       1.799  -2.162  15.752  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -3.082  -7.176  16.276  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -3.338  -8.237  14.854  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -3.417  -8.917  16.508  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -0.764  -7.970  17.626  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2       2.638  -7.286  18.419  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2       3.311  -2.767  14.035  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       4.255  -5.244  18.079  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       5.154  -4.120  17.576  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       6.621  -4.493  17.757  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       6.886  -4.907  19.200  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       5.898  -5.986  19.638  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       6.048  -6.340  21.105  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       4.873  -2.926  18.292  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       7.441  -3.383  17.421  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       8.212  -5.402  19.316  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       4.544  -5.536  19.448  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       5.159  -7.383  21.475  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       4.379  -6.167  17.497  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       4.979  -3.965  16.503  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       6.868  -5.342  17.104  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       6.795  -4.034  19.861  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       6.056  -6.913  19.069  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       7.087  -6.649  21.290  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       5.849  -5.443  21.708  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       5.211  -3.005  19.187  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       7.175  -2.622  17.942  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       8.802  -4.857  18.790  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       5.598  -7.968  22.097  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -5.807  -6.154  15.202  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -6.470  -7.513  15.199  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -5.771  -8.419  16.041  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -7.909  -7.373  15.691  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -8.568  -8.626  15.589  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -8.651  -6.338  14.855  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -8.819  -6.832  13.535  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -7.872  -5.024  14.806  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -8.495  -4.026  13.854  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -6.520  -5.263  14.345  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -4.851  -6.555  15.618  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -6.512  -7.960  14.196  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -5.384  -9.116  15.506  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -7.883  -7.109  16.758  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -8.507  -8.945  14.686  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -9.673  -6.146  15.211  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -9.725  -7.127  13.419  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -7.727  -4.495  15.759  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -7.841  -3.148  13.759  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -8.624  -4.487  12.865  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -9.476  -3.707  14.233  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.209  -8.319 -11.492  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -1.263  -9.411 -11.655  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.848 -10.392 -12.745  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -0.531  -9.638 -14.029  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       0.491  -8.530 -13.762  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       0.762  -7.684 -14.991  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -2.594 -10.652 -10.110  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -3.398 -10.008  -8.992  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.440 -10.118 -10.402  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.900 -11.317 -12.981  1.00  0.00           O  
HETATM 2015  O4  NAG C   1      -0.039 -10.551 -15.031  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       0.008  -7.645 -12.735  1.00  0.00           O  
HETATM 2017  O6  NAG C   1      -0.219  -6.631 -15.085  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.008 -11.625 -10.709  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.753  -8.737 -11.134  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -2.231  -8.947 -11.893  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       0.043 -10.939 -12.408  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -1.371  -9.218 -14.471  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       1.448  -8.921 -13.405  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       1.766  -7.246 -14.896  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       0.770  -8.342 -15.874  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -2.733  -9.730  -8.162  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.901  -9.104  -9.362  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -4.157 -10.711  -8.620  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -0.691 -10.195  -9.774  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -1.609 -11.975 -13.617  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       1.249 -11.022 -14.858  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       1.293 -12.529 -15.083  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       2.732 -13.031 -14.983  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       3.650 -12.219 -15.893  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       3.473 -10.722 -15.647  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       4.265  -9.881 -16.628  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       0.087 -14.430 -14.290  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       0.667 -15.498 -13.377  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       0.472 -13.199 -14.092  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       2.786 -14.400 -15.353  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       5.021 -12.585 -15.650  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.091 -10.356 -15.799  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       5.478  -9.423 -16.050  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -0.704 -14.709 -15.170  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       1.496 -10.775 -13.836  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       0.922 -12.767 -16.089  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       3.065 -12.930 -13.940  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       3.412 -12.441 -16.942  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       3.817 -10.437 -14.643  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       3.650  -9.024 -16.937  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       4.478 -10.484 -17.523  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.751 -15.350 -13.267  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       0.198 -15.440 -12.385  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       0.485 -16.495 -13.800  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       0.209 -12.730 -13.272  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       2.809 -14.470 -16.310  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       5.896  -8.795 -16.644  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       5.577 -13.486 -16.543  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       5.816 -12.798 -17.883  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       6.516 -13.751 -18.845  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       7.776 -14.321 -18.201  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       7.458 -14.919 -16.832  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       8.706 -15.376 -16.103  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       6.616 -11.641 -17.691  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       6.861 -13.059 -20.037  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       8.326 -15.325 -19.041  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       6.814 -13.942 -15.994  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       9.692 -14.354 -16.081  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       4.886 -14.336 -16.633  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       4.851 -12.513 -18.322  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       5.843 -14.584 -19.090  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       8.526 -13.526 -18.088  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       6.803 -15.796 -16.933  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       8.433 -15.655 -15.075  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       9.103 -16.270 -16.604  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       6.507 -11.051 -18.440  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       6.699 -13.629 -20.792  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       9.034 -14.947 -19.568  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3      10.053 -14.241 -16.963  1.00  0.00           H  
HETATM 2080  C1  FUC C   4      -0.942  -6.691 -16.282  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -1.835  -5.467 -16.374  1.00  0.00           C  
HETATM 2082  C3  FUC C   4      -0.935  -4.241 -16.232  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       0.181  -4.273 -17.290  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       0.895  -5.634 -17.346  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       1.776  -5.774 -18.572  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -2.808  -5.489 -15.340  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -1.710  -3.063 -16.398  1.00  0.00           O  
HETATM 2088  O4  FUC C   4      -0.382  -3.996 -18.564  1.00  0.00           O  
HETATM 2089  O5  FUC C   4      -0.081  -6.689 -17.401  1.00  0.00           O  
HETATM 2090  H1  FUC C   4      -1.465  -7.587 -15.934  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -2.176  -5.140 -17.367  1.00  0.00           H  
HETATM 2092  H3  FUC C   4      -0.589  -4.217 -15.189  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       0.907  -3.452 -17.209  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       1.495  -5.908 -16.470  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       2.234  -6.773 -18.588  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       2.569  -5.014 -18.548  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       1.173  -5.640 -19.480  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -2.372  -5.384 -14.491  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -1.857  -2.656 -15.541  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4      -0.518  -3.050 -18.653  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1A    -12.364   1.854   6.123  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -12.402   3.314   5.822  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -11.001   3.919   5.962  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -10.751   4.738   6.827  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -13.355   3.907   6.861  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -12.000   1.708   7.087  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -13.323   1.460   6.051  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -11.743   1.375   5.441  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -12.787   3.484   4.829  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -13.025   3.631   7.851  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -13.361   4.983   6.771  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -14.351   3.526   6.694  1.00  0.00           H  
ATOM     13  N   MET A   1     -10.088   3.519   5.114  1.00  0.00           N  
ATOM     14  CA  MET A   1      -8.698   4.063   5.187  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.248   4.534   3.801  1.00  0.00           C  
ATOM     16  O   MET A   1      -9.005   4.495   2.849  1.00  0.00           O  
ATOM     17  CB  MET A   1      -7.840   2.886   5.652  1.00  0.00           C  
ATOM     18  CG  MET A   1      -8.263   2.470   7.063  1.00  0.00           C  
ATOM     19  SD  MET A   1      -7.325   1.005   7.565  1.00  0.00           S  
ATOM     20  CE  MET A   1      -8.091  -0.162   6.413  1.00  0.00           C  
ATOM     21  H   MET A   1     -10.317   2.858   4.428  1.00  0.00           H  
ATOM     22  HA  MET A   1      -8.642   4.869   5.900  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.971   2.054   4.976  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -6.801   3.181   5.664  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -8.065   3.278   7.751  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -9.318   2.241   7.069  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -9.155   0.012   6.377  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -7.672  -0.020   5.426  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -7.905  -1.172   6.748  1.00  0.00           H  
ATOM     30  N   HIS A   2      -7.019   4.971   3.681  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -6.513   5.436   2.354  1.00  0.00           C  
ATOM     32  C   HIS A   2      -5.721   4.325   1.663  1.00  0.00           C  
ATOM     33  O   HIS A   2      -4.872   4.575   0.829  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -5.621   6.639   2.658  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -6.452   7.739   3.259  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -6.587   7.899   4.629  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -7.200   8.739   2.689  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -7.388   8.961   4.836  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -7.790   9.510   3.687  1.00  0.00           N  
ATOM     40  H   HIS A   2      -6.427   4.985   4.462  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -7.337   5.731   1.734  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -4.849   6.348   3.355  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -5.166   6.991   1.744  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -6.174   7.341   5.321  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -7.313   8.904   1.628  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -7.671   9.324   5.813  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.009   3.103   2.005  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -5.305   1.945   1.383  1.00  0.00           C  
ATOM     49  C   VAL A   3      -6.310   0.805   1.177  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.073   0.481   2.069  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -4.220   1.546   2.391  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -3.437   0.349   1.849  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -3.260   2.722   2.615  1.00  0.00           C  
ATOM     54  H   VAL A   3      -6.708   2.944   2.668  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -4.856   2.233   0.444  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -4.685   1.276   3.328  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -3.309   0.457   0.782  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -2.470   0.306   2.326  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.983  -0.560   2.056  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -2.833   3.024   1.671  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -3.799   3.551   3.048  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -2.468   2.420   3.287  1.00  0.00           H  
ATOM     63  N   ALA A   4      -6.332   0.207   0.011  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.309  -0.898  -0.244  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.593  -2.178  -0.689  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.723  -2.153  -1.539  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.212  -0.373  -1.362  1.00  0.00           C  
ATOM     68  H   ALA A   4      -5.718   0.491  -0.697  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -7.897  -1.088   0.639  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.744   0.478  -1.837  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.371  -1.152  -2.093  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.162  -0.074  -0.945  1.00  0.00           H  
ATOM     73  N   GLN A   5      -6.970  -3.298  -0.124  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.334  -4.595  -0.507  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.352  -5.746  -0.422  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.219  -5.730   0.428  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.225  -4.828   0.520  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.091  -3.829   0.308  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -2.879  -4.260   1.137  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -2.705  -5.429   1.420  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.029  -3.359   1.538  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.681  -3.285   0.550  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.913  -4.532  -1.498  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -5.628  -4.706   1.515  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -4.841  -5.832   0.410  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.824  -3.802  -0.739  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.410  -2.849   0.626  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -2.169  -2.417   1.303  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -1.259  -3.617   2.083  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.196  -6.732  -1.281  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.104  -7.907  -1.246  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.817  -8.726   0.010  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.680  -8.883   0.404  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.744  -8.682  -2.511  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.342  -8.272  -2.827  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.185  -6.856  -2.345  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.136  -7.609  -1.272  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -7.795  -9.746  -2.326  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.401  -8.407  -3.321  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.646  -8.917  -2.315  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.174  -8.314  -3.892  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.190  -6.700  -1.949  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.394  -6.157  -3.140  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.832  -9.241   0.646  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.598 -10.042   1.884  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.792 -11.287   1.552  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.032 -11.767   2.374  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.987 -10.410   2.409  1.00  0.00           C  
ATOM    109  H   ALA A   7      -9.743  -9.098   0.315  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.062  -9.455   2.614  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -10.598 -10.765   1.592  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.897 -11.186   3.154  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -10.447  -9.538   2.850  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.932 -11.812   0.359  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.149 -13.010   0.014  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.955 -13.131  -1.492  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.677 -12.553  -2.282  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.948 -14.188   0.591  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.134 -14.633  -0.290  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -7.019 -15.370   0.801  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.533 -11.419  -0.292  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.187 -12.965   0.499  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -8.338 -13.876   1.544  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.933 -14.414  -1.330  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.262 -15.710  -0.172  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.032 -14.124   0.026  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -6.011 -15.092   0.573  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -7.078 -15.684   1.829  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -7.317 -16.183   0.159  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.995 -13.908  -1.869  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.714 -14.136  -3.303  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.417 -15.621  -3.537  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.012 -16.333  -2.638  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.510 -13.238  -3.604  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.769 -13.689  -4.871  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.005 -11.810  -3.810  1.00  0.00           C  
ATOM    137  H   VAL A   9      -5.461 -14.360  -1.193  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.554 -13.826  -3.882  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.845 -13.266  -2.769  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.486 -13.968  -5.628  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.153 -12.880  -5.235  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.144 -14.539  -4.632  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.889 -11.646  -3.217  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.237 -11.118  -3.509  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.238 -11.661  -4.854  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.620 -16.081  -4.741  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -5.358 -17.517  -5.048  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.343 -17.634  -6.192  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.545 -17.098  -7.265  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.716 -18.091  -5.472  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -7.750 -17.886  -4.354  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.107 -18.423  -4.812  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -7.309 -18.629  -3.088  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.948 -15.479  -5.444  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.998 -18.030  -4.171  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -7.052 -17.588  -6.367  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.611 -19.147  -5.672  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -7.838 -16.830  -4.140  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.991 -19.436  -5.168  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -9.797 -18.410  -3.982  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.489 -17.802  -5.609  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -6.651 -19.442  -3.358  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.787 -17.945  -2.434  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -8.177 -19.021  -2.577  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.260 -18.337  -5.971  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.233 -18.499  -7.048  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.710 -19.560  -8.049  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.311 -20.546  -7.673  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -0.960 -18.942  -6.320  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.126 -18.764  -5.098  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.064 -17.558  -7.549  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.173 -19.815  -5.721  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.195 -19.178  -7.044  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.615 -18.139  -5.678  1.00  0.00           H  
ATOM    175  N   SER A  12      -2.472 -19.353  -9.323  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.949 -20.341 -10.348  1.00  0.00           C  
ATOM    177  C   SER A  12      -2.014 -21.554 -10.452  1.00  0.00           C  
ATOM    178  O   SER A  12      -2.424 -22.680 -10.239  1.00  0.00           O  
ATOM    179  CB  SER A  12      -2.952 -19.565 -11.666  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.901 -18.510 -11.587  1.00  0.00           O  
ATOM    181  H   SER A  12      -2.002 -18.540  -9.606  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.950 -20.663 -10.117  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.974 -19.150 -11.845  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -3.210 -20.236 -12.476  1.00  0.00           H  
ATOM    185  HG  SER A  12      -4.562 -18.653 -12.268  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.770 -21.331 -10.783  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.197 -22.465 -10.917  1.00  0.00           C  
ATOM    188  C   SER A  13       1.610 -21.966 -10.624  1.00  0.00           C  
ATOM    189  O   SER A  13       1.839 -20.780 -10.577  1.00  0.00           O  
ATOM    190  CB  SER A  13       0.078 -22.922 -12.370  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.787 -24.143 -12.537  1.00  0.00           O  
ATOM    192  H   SER A  13      -0.470 -20.415 -10.957  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.068 -23.270 -10.250  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.959 -23.078 -12.617  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.490 -22.162 -13.020  1.00  0.00           H  
ATOM    196  HG  SER A  13       1.065 -24.201 -13.454  1.00  0.00           H  
ATOM    197  N   ARG A  14       2.554 -22.858 -10.415  1.00  0.00           N  
ATOM    198  CA  ARG A  14       3.963 -22.428 -10.110  1.00  0.00           C  
ATOM    199  C   ARG A  14       4.000 -21.536  -8.869  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.956 -20.826  -8.641  1.00  0.00           O  
ATOM    201  CB  ARG A  14       4.456 -21.684 -11.359  1.00  0.00           C  
ATOM    202  CG  ARG A  14       5.924 -21.272 -11.166  1.00  0.00           C  
ATOM    203  CD  ARG A  14       6.756 -21.764 -12.347  1.00  0.00           C  
ATOM    204  NE  ARG A  14       8.181 -21.521 -11.956  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       9.159 -21.605 -12.838  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       8.927 -21.901 -14.096  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      10.386 -21.389 -12.451  1.00  0.00           N  
ATOM    208  H   ARG A  14       2.336 -23.813 -10.451  1.00  0.00           H  
ATOM    209  HA  ARG A  14       4.592 -23.275  -9.946  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       4.372 -22.339 -12.215  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       3.855 -20.809 -11.525  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       5.990 -20.200 -11.112  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       6.310 -21.704 -10.253  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       6.580 -22.818 -12.508  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.514 -21.197 -13.231  1.00  0.00           H  
ATOM    216  HE  ARG A  14       8.395 -21.296 -11.026  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       7.995 -22.069 -14.414  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       9.689 -21.957 -14.742  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      10.577 -21.163 -11.495  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      11.136 -21.450 -13.109  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.976 -21.581  -8.044  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.966 -20.740  -6.808  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.143 -19.271  -7.197  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.912 -18.547  -6.591  1.00  0.00           O  
ATOM    225  H   GLY A  15       2.221 -22.175  -8.231  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.025 -20.868  -6.292  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.777 -21.038  -6.161  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.443 -18.836  -8.215  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.568 -17.426  -8.660  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.309 -16.673  -8.251  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.262 -16.828  -8.853  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.673 -17.471 -10.189  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.725 -18.497 -10.636  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       3.047 -16.084 -10.709  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.093 -18.140 -10.117  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.838 -19.435  -8.687  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.445 -16.970  -8.238  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.725 -17.748 -10.593  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.462 -19.453 -10.239  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       3.753 -18.541 -11.711  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       3.978 -15.773 -10.261  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.157 -16.120 -11.783  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       2.269 -15.383 -10.448  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.999 -17.326  -9.428  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.515 -19.005  -9.621  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.724 -17.855 -10.941  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.400 -15.868  -7.234  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.203 -15.105  -6.777  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.346 -13.630  -7.136  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.267 -12.963  -6.706  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.161 -15.281  -5.262  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.254 -15.772  -6.768  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.693 -15.513  -7.218  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.124 -15.027  -4.844  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.595 -14.630  -4.850  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.077 -16.306  -5.025  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.572 -13.119  -7.909  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.514 -11.681  -8.296  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.735 -10.962  -7.726  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.864 -11.325  -8.002  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.543 -11.668  -9.825  1.00  0.00           C  
ATOM    262  OG  SER A  18       0.435 -12.571 -10.320  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.307 -13.682  -8.226  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.394 -11.227  -7.935  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -1.514 -11.970 -10.175  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -0.328 -10.666 -10.179  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.187 -12.816 -11.214  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.517  -9.953  -6.928  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.660  -9.209  -6.326  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.462  -7.708  -6.491  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.380  -7.247  -6.803  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.677  -9.608  -4.850  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.356  -9.279  -4.194  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.288 -10.214  -4.257  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.183  -8.047  -3.508  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.953  -9.919  -3.634  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.061  -7.750  -2.886  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.128  -8.687  -2.949  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.597  -9.687  -6.718  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.584  -9.512  -6.794  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.470  -9.078  -4.344  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.854 -10.667  -4.779  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.421 -11.151  -4.778  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.994  -7.336  -3.461  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.764 -10.630  -3.682  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.194  -6.813  -2.364  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.072  -8.465  -2.474  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.508  -6.948  -6.310  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.392  -5.471  -6.485  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.794  -4.732  -5.212  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.849  -4.964  -4.652  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -4.361  -5.112  -7.611  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -4.208  -3.630  -7.959  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -4.065  -5.952  -8.853  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.371  -7.352  -6.076  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.394  -5.207  -6.773  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -5.367  -5.299  -7.280  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.169  -3.415  -8.175  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -4.810  -3.399  -8.826  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -4.535  -3.027  -7.124  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.007  -6.162  -8.901  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -4.615  -6.880  -8.800  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -4.366  -5.406  -9.734  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.973  -3.815  -4.779  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.306  -3.016  -3.570  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.414  -1.549  -3.975  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.573  -1.030  -4.683  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -2.155  -3.228  -2.593  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.567  -2.420  -1.029  1.00  0.00           S  
ATOM    310  H   CYS A  21      -2.145  -3.634  -5.269  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -4.233  -3.358  -3.135  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -2.009  -4.285  -2.429  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.253  -2.795  -2.997  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.455  -0.885  -3.568  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.629   0.538  -3.967  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.262   1.495  -2.833  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.614   1.293  -1.686  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -6.099   0.630  -4.353  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.452   2.057  -4.777  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.905   2.106  -5.256  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.362   1.118  -5.809  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.537   3.131  -5.061  1.00  0.00           O  
ATOM    323  H   GLU A  22      -5.135  -1.329  -3.020  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -4.021   0.746  -4.826  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.275  -0.044  -5.180  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.709   0.339  -3.515  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.330   2.719  -3.932  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.801   2.368  -5.578  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.546   2.539  -3.166  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.127   3.533  -2.152  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.537   4.934  -2.618  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.107   5.103  -3.680  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.595   3.383  -2.059  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.915   3.881  -3.322  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.792   3.026  -4.450  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.393   5.204  -3.375  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.148   3.492  -5.629  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.249   5.669  -4.551  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.372   4.814  -5.679  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.997   5.267  -6.823  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.281   2.669  -4.094  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.578   3.308  -1.198  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.232   3.948  -1.215  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.352   2.338  -1.919  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.186   2.023  -4.412  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.485   5.856  -2.520  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.055   2.842  -6.486  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.646   6.674  -4.587  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.915   5.446  -6.609  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.249   5.927  -1.832  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.615   7.324  -2.212  1.00  0.00           C  
ATOM    352  C   ALA A  24      -2.424   8.264  -2.008  1.00  0.00           C  
ATOM    353  O   ALA A  24      -1.839   8.318  -0.943  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -4.763   7.701  -1.276  1.00  0.00           C  
ATOM    355  H   ALA A  24      -2.789   5.751  -0.991  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.950   7.358  -3.236  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.544   6.958  -1.348  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -4.400   7.744  -0.260  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.157   8.665  -1.559  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.070   9.011  -3.024  1.00  0.00           N  
ATOM    361  CA  SER A  25      -0.923   9.959  -2.903  1.00  0.00           C  
ATOM    362  C   SER A  25      -1.384  11.387  -3.240  1.00  0.00           C  
ATOM    363  O   SER A  25      -2.295  11.565  -4.025  1.00  0.00           O  
ATOM    364  CB  SER A  25       0.105   9.477  -3.925  1.00  0.00           C  
ATOM    365  OG  SER A  25      -0.440   9.595  -5.233  1.00  0.00           O  
ATOM    366  H   SER A  25      -2.563   8.946  -3.867  1.00  0.00           H  
ATOM    367  HA  SER A  25      -0.504   9.922  -1.910  1.00  0.00           H  
ATOM    368  HB2 SER A  25       0.995  10.080  -3.856  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.356   8.444  -3.720  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.129   8.851  -5.753  1.00  0.00           H  
ATOM    371  N   PRO A  26      -0.751  12.367  -2.632  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -1.127  13.782  -2.890  1.00  0.00           C  
ATOM    373  C   PRO A  26      -0.777  14.203  -4.323  1.00  0.00           C  
ATOM    374  O   PRO A  26      -1.259  15.209  -4.810  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -0.305  14.565  -1.868  1.00  0.00           C  
ATOM    376  CG  PRO A  26       0.860  13.684  -1.559  1.00  0.00           C  
ATOM    377  CD  PRO A  26       0.365  12.267  -1.674  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -2.179  13.930  -2.701  1.00  0.00           H  
ATOM    379  HB2 PRO A  26       0.030  15.501  -2.296  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -0.883  14.742  -0.975  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       1.657  13.861  -2.268  1.00  0.00           H  
ATOM    382  HG3 PRO A  26       1.208  13.867  -0.554  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       1.146  11.624  -2.057  1.00  0.00           H  
ATOM    384  HD3 PRO A  26       0.006  11.910  -0.722  1.00  0.00           H  
ATOM    385  N   GLY A  27       0.057  13.450  -5.003  1.00  0.00           N  
ATOM    386  CA  GLY A  27       0.431  13.819  -6.401  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.245  12.691  -7.036  1.00  0.00           C  
ATOM    388  O   GLY A  27       1.384  11.621  -6.474  1.00  0.00           O  
ATOM    389  H   GLY A  27       0.437  12.645  -4.594  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -0.467  13.986  -6.980  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       1.022  14.722  -6.388  1.00  0.00           H  
ATOM    392  N   LYS A  28       1.787  12.928  -8.204  1.00  0.00           N  
ATOM    393  CA  LYS A  28       2.599  11.878  -8.891  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.083  12.257  -8.854  1.00  0.00           C  
ATOM    395  O   LYS A  28       4.456  13.364  -9.192  1.00  0.00           O  
ATOM    396  CB  LYS A  28       2.083  11.862 -10.330  1.00  0.00           C  
ATOM    397  CG  LYS A  28       2.780  10.746 -11.112  1.00  0.00           C  
ATOM    398  CD  LYS A  28       2.302  10.760 -12.567  1.00  0.00           C  
ATOM    399  CE  LYS A  28       1.216   9.699 -12.764  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       0.762   9.871 -14.172  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.658  13.800  -8.631  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.441  10.917  -8.430  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       1.017  11.689 -10.328  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       2.293  12.812 -10.799  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       3.849  10.901 -11.082  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       2.543   9.792 -10.665  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       1.900  11.735 -12.806  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       3.134  10.545 -13.221  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       1.628   8.710 -12.616  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       0.394   9.871 -12.087  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       1.566   9.733 -14.815  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       0.025   9.170 -14.387  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       0.377  10.830 -14.297  1.00  0.00           H  
ATOM    414  N   ALA A  29       4.928  11.345  -8.441  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.389  11.649  -8.371  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.208  10.509  -8.988  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.667   9.533  -9.472  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.692  11.775  -6.878  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.599  10.463  -8.169  1.00  0.00           H  
ATOM    420  HA  ALA A  29       6.604  12.580  -8.869  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       6.385  10.872  -6.371  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       7.752  11.926  -6.736  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.151  12.618  -6.472  1.00  0.00           H  
ATOM    424  N   THR A  30       8.512  10.633  -8.968  1.00  0.00           N  
ATOM    425  CA  THR A  30       9.388   9.566  -9.545  1.00  0.00           C  
ATOM    426  C   THR A  30       9.567   8.398  -8.600  1.00  0.00           C  
ATOM    427  O   THR A  30      10.104   7.386  -8.994  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.765  10.193  -9.735  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.073  11.043  -8.632  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.846  10.940 -11.053  1.00  0.00           C  
ATOM    431  H   THR A  30       8.916  11.429  -8.568  1.00  0.00           H  
ATOM    432  HA  THR A  30       9.011   9.231 -10.494  1.00  0.00           H  
ATOM    433  HB  THR A  30      11.492   9.397  -9.760  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.792  11.937  -8.842  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.922  10.826 -11.594  1.00  0.00           H  
ATOM    436 HG22 THR A  30      11.036  11.982 -10.861  1.00  0.00           H  
ATOM    437 HG23 THR A  30      11.657  10.520 -11.627  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.220   8.538  -7.351  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.486   7.415  -6.411  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.247   7.019  -5.607  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.601   7.838  -4.981  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.557   7.954  -5.450  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.781   8.507  -6.214  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.987   7.589  -6.003  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.819   6.387  -6.113  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      14.061   8.105  -5.739  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.850   9.385  -7.025  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.873   6.560  -6.950  1.00  0.00           H  
ATOM    449  HB2 GLU A  31      10.123   8.747  -4.865  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.873   7.159  -4.788  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.562   8.581  -7.273  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.017   9.490  -5.836  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.963   5.750  -5.581  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.825   5.229  -4.776  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.305   3.926  -4.140  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.125   2.854  -4.686  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.678   4.984  -5.763  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.485   4.362  -5.022  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       5.253   6.316  -6.388  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.538   5.120  -6.066  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.533   5.941  -4.019  1.00  0.00           H  
ATOM    462  HB  VAL A  32       6.011   4.310  -6.538  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.821   3.935  -4.088  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.743   5.123  -4.822  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.045   3.586  -5.633  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       5.500   7.125  -5.715  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.772   6.457  -7.324  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       4.188   6.307  -6.564  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.966   4.024  -3.015  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.523   2.800  -2.365  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.419   1.854  -1.923  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.640   2.157  -1.038  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.314   3.300  -1.152  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.088   2.131  -0.527  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.509   2.582  -0.172  1.00  0.00           C  
ATOM    476  NE  ARG A  33      12.158   1.383   0.447  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      13.296   1.482   1.105  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.909   2.634   1.252  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.827   0.408   1.624  1.00  0.00           N  
ATOM    480  H   ARG A  33       8.124   4.907  -2.618  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.189   2.294  -3.040  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      10.005   4.069  -1.466  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.632   3.705  -0.422  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.580   1.805   0.369  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.139   1.312  -1.229  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      12.041   2.880  -1.065  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      11.480   3.393   0.538  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.731   0.504   0.360  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      13.520   3.468   0.864  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      14.771   2.677   1.757  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.371  -0.476   1.520  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.690   0.469   2.126  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.373   0.690  -2.517  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.354  -0.307  -2.121  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.061  -1.541  -1.565  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.153  -1.881  -1.982  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.571  -0.658  -3.387  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.829   0.584  -3.890  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.524  -1.172  -4.480  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.026   0.466  -3.209  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.696   0.120  -1.383  1.00  0.00           H  
ATOM    502  HB  VAL A  34       4.852  -1.428  -3.142  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.420   1.464  -3.684  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.667   0.500  -4.955  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       3.877   0.664  -3.386  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.512  -1.312  -4.065  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.159  -2.115  -4.858  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       6.573  -0.457  -5.290  1.00  0.00           H  
ATOM    509  N   THR A  35       6.454  -2.198  -0.624  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.087  -3.409  -0.020  1.00  0.00           C  
ATOM    511  C   THR A  35       6.030  -4.435   0.393  1.00  0.00           C  
ATOM    512  O   THR A  35       4.998  -4.095   0.941  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.840  -2.887   1.214  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.799  -1.923   0.805  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.552  -4.044   1.927  1.00  0.00           C  
ATOM    516  H   THR A  35       5.583  -1.895  -0.317  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.784  -3.850  -0.712  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.142  -2.429   1.898  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.397  -1.055   0.879  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.185  -4.986   1.547  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.615  -3.975   1.753  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.356  -3.986   2.989  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.308  -5.691   0.169  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.360  -6.763   0.580  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.912  -7.401   1.862  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.095  -7.686   1.940  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.340  -7.754  -0.590  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.466  -8.955  -0.231  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       4.769  -7.063  -1.838  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.162  -5.932  -0.248  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.382  -6.359   0.742  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.345  -8.090  -0.790  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.857  -9.429   0.656  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       3.455  -8.623  -0.047  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.471  -9.661  -1.049  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.095  -6.272  -1.540  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.574  -6.645  -2.423  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.229  -7.782  -2.438  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.103  -7.584   2.888  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.656  -8.159   4.155  1.00  0.00           C  
ATOM    541  C   LEU A  37       4.942  -9.443   4.559  1.00  0.00           C  
ATOM    542  O   LEU A  37       3.909  -9.791   4.032  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.378  -7.102   5.224  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.060  -5.781   4.866  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.178  -4.613   5.327  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.423  -5.706   5.566  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.153  -7.313   2.841  1.00  0.00           H  
ATOM    548  HA  LEU A  37       6.721  -8.329   4.061  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.316  -6.948   5.301  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       5.753  -7.452   6.174  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.199  -5.725   3.796  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.150  -4.945   5.417  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       5.525  -4.256   6.286  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.237  -3.813   4.604  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       7.530  -6.544   6.246  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.207  -5.748   4.825  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.501  -4.782   6.120  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.483 -10.116   5.537  1.00  0.00           N  
ATOM    559  CA  ARG A  38       4.841 -11.360   6.054  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.424 -11.129   7.504  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.262 -10.914   8.361  1.00  0.00           O  
ATOM    562  CB  ARG A  38       5.916 -12.445   5.989  1.00  0.00           C  
ATOM    563  CG  ARG A  38       6.163 -12.850   4.538  1.00  0.00           C  
ATOM    564  CD  ARG A  38       5.248 -14.023   4.182  1.00  0.00           C  
ATOM    565  NE  ARG A  38       5.698 -15.142   5.068  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       4.904 -16.154   5.359  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       3.685 -16.235   4.878  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       5.344 -17.102   6.140  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.302  -9.776   5.962  1.00  0.00           H  
ATOM    570  HA  ARG A  38       3.991 -11.632   5.448  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       6.833 -12.066   6.417  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.589 -13.308   6.550  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.952 -12.012   3.888  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       7.192 -13.151   4.421  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       4.217 -13.766   4.384  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       5.374 -14.298   3.147  1.00  0.00           H  
ATOM    577  HE  ARG A  38       6.603 -15.122   5.443  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       3.329 -15.523   4.276  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       3.108 -17.016   5.119  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       6.272 -17.055   6.511  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       4.753 -17.876   6.369  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.147 -11.156   7.792  1.00  0.00           N  
ATOM    583  CA  GLN A  39       2.710 -10.919   9.198  1.00  0.00           C  
ATOM    584  C   GLN A  39       2.330 -12.224   9.884  1.00  0.00           C  
ATOM    585  O   GLN A  39       1.700 -13.093   9.312  1.00  0.00           O  
ATOM    586  CB  GLN A  39       1.503 -10.003   9.098  1.00  0.00           C  
ATOM    587  CG  GLN A  39       1.012  -9.615  10.493  1.00  0.00           C  
ATOM    588  CD  GLN A  39      -0.418  -9.098  10.371  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -0.706  -7.968  10.713  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -1.332  -9.891   9.885  1.00  0.00           N  
ATOM    591  H   GLN A  39       2.479 -11.320   7.086  1.00  0.00           H  
ATOM    592  HA  GLN A  39       3.494 -10.427   9.748  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.777  -9.115   8.559  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       0.716 -10.514   8.576  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       1.035 -10.480  11.141  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       1.643  -8.838  10.899  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -1.094 -10.804   9.619  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -2.245  -9.565   9.746  1.00  0.00           H  
ATOM    599  N   ALA A  40       2.703 -12.340  11.121  1.00  0.00           N  
ATOM    600  CA  ALA A  40       2.376 -13.556  11.910  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.022 -13.139  13.336  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.431 -12.088  13.795  1.00  0.00           O  
ATOM    603  CB  ALA A  40       3.654 -14.398  11.897  1.00  0.00           C  
ATOM    604  H   ALA A  40       3.195 -11.605  11.541  1.00  0.00           H  
ATOM    605  HA  ALA A  40       1.564 -14.101  11.456  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       4.260 -14.118  11.047  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       4.209 -14.225  12.807  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       3.396 -15.444  11.825  1.00  0.00           H  
ATOM    609  N   ASP A  41       1.256 -13.935  14.036  1.00  0.00           N  
ATOM    610  CA  ASP A  41       0.885 -13.569  15.437  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.141 -13.411  16.293  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.268 -12.479  17.065  1.00  0.00           O  
ATOM    613  CB  ASP A  41       0.026 -14.720  15.945  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -1.343 -14.697  15.257  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -1.781 -13.622  14.879  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -1.933 -15.756  15.125  1.00  0.00           O  
ATOM    617  H   ASP A  41       0.939 -14.778  13.646  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.311 -12.662  15.442  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       0.522 -15.644  15.723  1.00  0.00           H  
ATOM    620  HB3 ASP A  41      -0.107 -14.629  17.012  1.00  0.00           H  
ATOM    621  N   SER A  42       3.071 -14.322  16.157  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.330 -14.238  16.957  1.00  0.00           C  
ATOM    623  C   SER A  42       5.207 -13.069  16.488  1.00  0.00           C  
ATOM    624  O   SER A  42       5.763 -12.348  17.297  1.00  0.00           O  
ATOM    625  CB  SER A  42       5.045 -15.568  16.715  1.00  0.00           C  
ATOM    626  OG  SER A  42       4.325 -16.611  17.360  1.00  0.00           O  
ATOM    627  H   SER A  42       2.939 -15.059  15.524  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.099 -14.134  18.004  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.091 -15.769  15.659  1.00  0.00           H  
ATOM    630  HB3 SER A  42       6.050 -15.512  17.113  1.00  0.00           H  
ATOM    631  HG  SER A  42       4.944 -17.315  17.568  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.360 -12.888  15.194  1.00  0.00           N  
ATOM    633  CA  GLN A  43       6.227 -11.787  14.691  1.00  0.00           C  
ATOM    634  C   GLN A  43       5.933 -11.483  13.208  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.368 -12.292  12.495  1.00  0.00           O  
ATOM    636  CB  GLN A  43       7.638 -12.354  14.873  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.682 -11.361  14.376  1.00  0.00           C  
ATOM    638  CD  GLN A  43       8.791 -10.179  15.345  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       7.923  -9.965  16.168  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       9.835  -9.398  15.284  1.00  0.00           N  
ATOM    641  H   GLN A  43       4.929 -13.488  14.559  1.00  0.00           H  
ATOM    642  HA  GLN A  43       6.104 -10.903  15.293  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.808 -12.556  15.921  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       7.727 -13.274  14.315  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.636 -11.858  14.306  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       8.394 -11.005  13.404  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      10.538  -9.571  14.624  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       9.916  -8.640  15.899  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.332 -10.323  12.744  1.00  0.00           N  
ATOM    650  CA  VAL A  44       6.113  -9.949  11.311  1.00  0.00           C  
ATOM    651  C   VAL A  44       7.481  -9.731  10.642  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.394  -9.216  11.260  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.314  -8.642  11.352  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.030  -8.164   9.924  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       3.989  -8.869  12.088  1.00  0.00           C  
ATOM    656  H   VAL A  44       6.794  -9.697  13.341  1.00  0.00           H  
ATOM    657  HA  VAL A  44       5.554 -10.716  10.798  1.00  0.00           H  
ATOM    658  HB  VAL A  44       5.890  -7.889  11.871  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       5.751  -8.597   9.247  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       4.035  -8.469   9.632  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       5.101  -7.087   9.884  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       4.188  -9.252  13.078  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       3.455  -7.933  12.165  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       3.388  -9.581  11.541  1.00  0.00           H  
ATOM    665  N   THR A  45       7.642 -10.135   9.402  1.00  0.00           N  
ATOM    666  CA  THR A  45       8.972  -9.962   8.725  1.00  0.00           C  
ATOM    667  C   THR A  45       8.831  -9.298   7.347  1.00  0.00           C  
ATOM    668  O   THR A  45       7.773  -9.294   6.749  1.00  0.00           O  
ATOM    669  CB  THR A  45       9.526 -11.381   8.575  1.00  0.00           C  
ATOM    670  OG1 THR A  45       8.633 -12.154   7.786  1.00  0.00           O  
ATOM    671  CG2 THR A  45       9.682 -12.024   9.955  1.00  0.00           C  
ATOM    672  H   THR A  45       6.900 -10.563   8.925  1.00  0.00           H  
ATOM    673  HA  THR A  45       9.632  -9.381   9.350  1.00  0.00           H  
ATOM    674  HB  THR A  45      10.490 -11.340   8.092  1.00  0.00           H  
ATOM    675  HG1 THR A  45       8.930 -12.111   6.874  1.00  0.00           H  
ATOM    676 HG21 THR A  45      10.300 -11.394  10.578  1.00  0.00           H  
ATOM    677 HG22 THR A  45       8.710 -12.138  10.411  1.00  0.00           H  
ATOM    678 HG23 THR A  45      10.146 -12.993   9.850  1.00  0.00           H  
ATOM    679  N   GLU A  46       9.910  -8.741   6.845  1.00  0.00           N  
ATOM    680  CA  GLU A  46       9.881  -8.072   5.507  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.169  -9.080   4.393  1.00  0.00           C  
ATOM    682  O   GLU A  46      10.743 -10.127   4.630  1.00  0.00           O  
ATOM    683  CB  GLU A  46      10.986  -7.016   5.567  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.602  -5.923   6.566  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.816  -5.035   6.850  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      12.923  -5.548   6.824  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.618  -3.855   7.090  1.00  0.00           O  
ATOM    688  H   GLU A  46      10.745  -8.765   7.353  1.00  0.00           H  
ATOM    689  HA  GLU A  46       8.932  -7.603   5.342  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      11.910  -7.481   5.880  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.118  -6.577   4.589  1.00  0.00           H  
ATOM    692  HG2 GLU A  46       9.807  -5.321   6.150  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.266  -6.376   7.486  1.00  0.00           H  
ATOM    694  N   VAL A  47       9.767  -8.776   3.180  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.012  -9.727   2.056  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.445  -8.989   0.771  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.621  -8.904   0.475  1.00  0.00           O  
ATOM    698  CB  VAL A  47       8.671 -10.447   1.875  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       8.735 -11.389   0.678  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.365 -11.264   3.129  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.297  -7.930   3.014  1.00  0.00           H  
ATOM    702  HA  VAL A  47      10.767 -10.442   2.339  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.890  -9.723   1.718  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       9.702 -11.875   0.654  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       7.954 -12.131   0.771  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       8.590 -10.823  -0.228  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.289 -11.529   3.621  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.753 -10.679   3.800  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.835 -12.162   2.849  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.511  -8.483  -0.005  1.00  0.00           N  
ATOM    711  CA  CYS A  48       9.884  -7.789  -1.284  1.00  0.00           C  
ATOM    712  C   CYS A  48       9.752  -6.269  -1.165  1.00  0.00           C  
ATOM    713  O   CYS A  48       8.931  -5.768  -0.420  1.00  0.00           O  
ATOM    714  CB  CYS A  48       8.911  -8.347  -2.323  1.00  0.00           C  
ATOM    715  SG  CYS A  48       9.341 -10.077  -2.667  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.567  -8.580   0.238  1.00  0.00           H  
ATOM    717  HA  CYS A  48      10.886  -8.045  -1.559  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       7.904  -8.293  -1.942  1.00  0.00           H  
ATOM    719  HB3 CYS A  48       8.985  -7.770  -3.233  1.00  0.00           H  
ATOM    720  N   ALA A  49      10.569  -5.525  -1.892  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.488  -4.034  -1.801  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.210  -3.357  -2.975  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.224  -3.828  -3.448  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.184  -3.699  -0.483  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.236  -5.949  -2.487  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.460  -3.716  -1.760  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.201  -4.578   0.147  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.197  -3.380  -0.682  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.649  -2.907   0.017  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.693  -2.241  -3.430  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.336  -1.496  -4.559  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.645  -0.143  -4.743  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.507   0.030  -4.347  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.127  -2.365  -5.801  1.00  0.00           C  
ATOM    735  H   ALA A  50       9.880  -1.882  -3.016  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.388  -1.363  -4.370  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      10.090  -2.655  -5.864  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.394  -1.805  -6.686  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      11.745  -3.246  -5.735  1.00  0.00           H  
ATOM    740  N   THR A  51      11.309   0.813  -5.353  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.656   2.140  -5.567  1.00  0.00           C  
ATOM    742  C   THR A  51      10.090   2.201  -6.978  1.00  0.00           C  
ATOM    743  O   THR A  51      10.829   2.266  -7.942  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.753   3.199  -5.393  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.600   2.832  -4.312  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.095   4.543  -5.083  1.00  0.00           C  
ATOM    747  H   THR A  51      12.220   0.653  -5.677  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.875   2.295  -4.845  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.334   3.295  -6.306  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.510   2.941  -4.598  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.147   4.377  -4.593  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.739   5.117  -4.435  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.936   5.087  -6.003  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.787   2.185  -7.111  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.192   2.250  -8.470  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.450   3.638  -9.043  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.112   4.640  -8.437  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.695   2.003  -8.285  1.00  0.00           C  
ATOM    759  CG  TYR A  52       6.098   1.633  -9.618  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.233   0.307 -10.102  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.417   2.608 -10.392  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.687  -0.048 -11.366  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       4.868   2.256 -11.656  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       5.004   0.927 -12.143  1.00  0.00           C  
ATOM    765  OH  TYR A  52       4.474   0.584 -13.370  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.210   2.135  -6.321  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.620   1.493  -9.107  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.544   1.196  -7.582  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       6.222   2.900  -7.915  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.752  -0.432  -9.507  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       5.314   3.617 -10.020  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       5.791  -1.058 -11.735  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       4.349   2.997 -12.245  1.00  0.00           H  
ATOM    774  HH  TYR A  52       3.517   0.609 -13.297  1.00  0.00           H  
ATOM    775  N   MET A  53       9.069   3.703 -10.189  1.00  0.00           N  
ATOM    776  CA  MET A  53       9.377   5.028 -10.798  1.00  0.00           C  
ATOM    777  C   MET A  53       8.538   5.214 -12.059  1.00  0.00           C  
ATOM    778  O   MET A  53       9.015   5.707 -13.062  1.00  0.00           O  
ATOM    779  CB  MET A  53      10.865   4.976 -11.167  1.00  0.00           C  
ATOM    780  CG  MET A  53      11.700   4.594  -9.942  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.373   5.758  -8.603  1.00  0.00           S  
ATOM    782  CE  MET A  53      12.789   6.828  -8.927  1.00  0.00           C  
ATOM    783  H   MET A  53       9.345   2.880 -10.643  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.191   5.817 -10.088  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.016   4.244 -11.947  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.179   5.949 -11.522  1.00  0.00           H  
ATOM    787  HG2 MET A  53      11.437   3.597  -9.625  1.00  0.00           H  
ATOM    788  HG3 MET A  53      12.749   4.625 -10.197  1.00  0.00           H  
ATOM    789  HE1 MET A  53      13.164   6.631  -9.921  1.00  0.00           H  
ATOM    790  HE2 MET A  53      12.487   7.867  -8.851  1.00  0.00           H  
ATOM    791  HE3 MET A  53      13.562   6.618  -8.206  1.00  0.00           H  
ATOM    792  N   MET A  54       7.300   4.784 -12.025  1.00  0.00           N  
ATOM    793  CA  MET A  54       6.411   4.888 -13.227  1.00  0.00           C  
ATOM    794  C   MET A  54       7.039   4.101 -14.379  1.00  0.00           C  
ATOM    795  O   MET A  54       6.951   4.478 -15.532  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.292   6.383 -13.566  1.00  0.00           C  
ATOM    797  CG  MET A  54       5.710   7.130 -12.365  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.026   6.545 -12.052  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.097   6.602 -10.245  1.00  0.00           C  
ATOM    800  H   MET A  54       6.959   4.367 -11.208  1.00  0.00           H  
ATOM    801  HA  MET A  54       5.435   4.487 -12.998  1.00  0.00           H  
ATOM    802  HB2 MET A  54       7.265   6.783 -13.805  1.00  0.00           H  
ATOM    803  HB3 MET A  54       5.636   6.507 -14.415  1.00  0.00           H  
ATOM    804  HG2 MET A  54       6.323   6.947 -11.495  1.00  0.00           H  
ATOM    805  HG3 MET A  54       5.690   8.189 -12.575  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.111   6.438  -9.918  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.763   7.572  -9.902  1.00  0.00           H  
ATOM    808  HE3 MET A  54       3.460   5.830  -9.836  1.00  0.00           H  
ATOM    809  N   GLY A  55       7.676   3.003 -14.057  1.00  0.00           N  
ATOM    810  CA  GLY A  55       8.327   2.163 -15.103  1.00  0.00           C  
ATOM    811  C   GLY A  55       8.287   0.695 -14.668  1.00  0.00           C  
ATOM    812  O   GLY A  55       7.858   0.376 -13.575  1.00  0.00           O  
ATOM    813  H   GLY A  55       7.728   2.731 -13.117  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       7.798   2.279 -16.039  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       9.354   2.471 -15.227  1.00  0.00           H  
ATOM    816  N   ASN A  56       8.721  -0.196 -15.520  1.00  0.00           N  
ATOM    817  CA  ASN A  56       8.702  -1.654 -15.172  1.00  0.00           C  
ATOM    818  C   ASN A  56       9.894  -2.054 -14.303  1.00  0.00           C  
ATOM    819  O   ASN A  56       9.893  -3.093 -13.669  1.00  0.00           O  
ATOM    820  CB  ASN A  56       8.767  -2.373 -16.515  1.00  0.00           C  
ATOM    821  CG  ASN A  56       8.501  -3.866 -16.314  1.00  0.00           C  
ATOM    822  OD1 ASN A  56       9.257  -4.545 -15.649  1.00  0.00           O  
ATOM    823  ND2 ASN A  56       7.451  -4.409 -16.866  1.00  0.00           N  
ATOM    824  H   ASN A  56       9.054   0.092 -16.396  1.00  0.00           H  
ATOM    825  HA  ASN A  56       7.799  -1.893 -14.672  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       8.024  -1.959 -17.182  1.00  0.00           H  
ATOM    827  HB3 ASN A  56       9.750  -2.238 -16.941  1.00  0.00           H  
ATOM    828 HD21 ASN A  56       6.842  -3.861 -17.404  1.00  0.00           H  
ATOM    829 HD22 ASN A  56       7.272  -5.364 -16.744  1.00  0.00           H  
ATOM    830  N   GLU A  57      10.909  -1.255 -14.299  1.00  0.00           N  
ATOM    831  CA  GLU A  57      12.136  -1.581 -13.503  1.00  0.00           C  
ATOM    832  C   GLU A  57      11.947  -1.286 -12.004  1.00  0.00           C  
ATOM    833  O   GLU A  57      11.623  -0.180 -11.613  1.00  0.00           O  
ATOM    834  CB  GLU A  57      13.248  -0.715 -14.106  1.00  0.00           C  
ATOM    835  CG  GLU A  57      12.957   0.755 -13.838  1.00  0.00           C  
ATOM    836  CD  GLU A  57      13.844   1.631 -14.724  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      15.054   1.527 -14.605  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      13.299   2.392 -15.507  1.00  0.00           O  
ATOM    839  H   GLU A  57      10.869  -0.452 -14.842  1.00  0.00           H  
ATOM    840  HA  GLU A  57      12.388  -2.606 -13.636  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      14.194  -0.982 -13.658  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      13.295  -0.882 -15.172  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      11.920   0.952 -14.048  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      13.159   0.967 -12.802  1.00  0.00           H  
ATOM    845  N   LEU A  58      12.168  -2.272 -11.169  1.00  0.00           N  
ATOM    846  CA  LEU A  58      12.034  -2.079  -9.697  1.00  0.00           C  
ATOM    847  C   LEU A  58      13.270  -2.657  -9.000  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.894  -3.574  -9.503  1.00  0.00           O  
ATOM    849  CB  LEU A  58      10.781  -2.867  -9.311  1.00  0.00           C  
ATOM    850  CG  LEU A  58       9.555  -2.255  -9.990  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       8.366  -3.207  -9.848  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       9.215  -0.917  -9.326  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.441  -3.146 -11.512  1.00  0.00           H  
ATOM    854  HA  LEU A  58      11.911  -1.034  -9.458  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      10.893  -3.894  -9.629  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      10.652  -2.835  -8.240  1.00  0.00           H  
ATOM    857  HG  LEU A  58       9.766  -2.096 -11.037  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       8.682  -4.214 -10.078  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       7.993  -3.170  -8.836  1.00  0.00           H  
ATOM    860 HD13 LEU A  58       7.584  -2.911 -10.532  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      10.098  -0.510  -8.858  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       8.855  -0.227 -10.075  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       8.449  -1.068  -8.579  1.00  0.00           H  
ATOM    864  N   THR A  59      13.636  -2.134  -7.856  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.832  -2.650  -7.143  1.00  0.00           C  
ATOM    866  C   THR A  59      14.463  -3.835  -6.236  1.00  0.00           C  
ATOM    867  O   THR A  59      14.048  -3.665  -5.108  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.313  -1.461  -6.320  1.00  0.00           C  
ATOM    869  OG1 THR A  59      14.259  -0.998  -5.492  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.764  -0.337  -7.256  1.00  0.00           C  
ATOM    871  H   THR A  59      13.135  -1.392  -7.469  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.594  -2.940  -7.847  1.00  0.00           H  
ATOM    873  HB  THR A  59      16.132  -1.763  -5.712  1.00  0.00           H  
ATOM    874  HG1 THR A  59      14.588  -0.950  -4.592  1.00  0.00           H  
ATOM    875 HG21 THR A  59      16.485  -0.724  -7.961  1.00  0.00           H  
ATOM    876 HG22 THR A  59      14.909   0.050  -7.791  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.216   0.454  -6.677  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.636  -5.032  -6.731  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.327  -6.260  -5.929  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.639  -7.036  -5.677  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.103  -7.739  -6.556  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.428  -7.105  -6.846  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.084  -6.447  -7.128  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.409  -5.673  -6.138  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      11.470  -6.656  -8.394  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.130  -5.115  -6.420  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.197  -6.089  -8.676  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.527  -5.321  -7.688  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.986  -5.130  -7.641  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.816  -6.017  -5.002  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.939  -7.256  -7.785  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.264  -8.066  -6.388  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.867  -5.503  -5.177  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.977  -7.239  -9.149  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.614  -4.535  -5.669  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       9.737  -6.246  -9.640  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.556  -4.898  -7.899  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.259  -6.912  -4.516  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.553  -7.652  -4.292  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.646  -8.364  -2.922  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.660  -8.970  -2.626  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.632  -6.572  -4.387  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.654  -5.985  -5.800  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.640  -4.817  -5.852  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.096  -7.064  -6.793  1.00  0.00           C  
ATOM    906  H   LEU A  61      15.892  -6.332  -3.817  1.00  0.00           H  
ATOM    907  HA  LEU A  61      17.705  -8.367  -5.083  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.419  -5.788  -3.675  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.596  -7.006  -4.165  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.666  -5.634  -6.061  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.370  -4.084  -5.107  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.638  -5.180  -5.656  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      19.608  -4.363  -6.832  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      19.994  -7.540  -6.430  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      18.314  -7.801  -6.897  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      19.292  -6.610  -7.753  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.645  -8.285  -2.075  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.757  -8.954  -0.726  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.824 -10.171  -0.582  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.647 -10.101  -0.836  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.370  -7.867   0.282  1.00  0.00           C  
ATOM    922  CG  ASP A  62      16.679  -8.332   1.713  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      16.947  -9.510   1.899  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      16.636  -7.499   2.602  1.00  0.00           O  
ATOM    925  H   ASP A  62      15.843  -7.774  -2.306  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.777  -9.255  -0.552  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.931  -6.968   0.070  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      15.315  -7.658   0.195  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.350 -11.289  -0.143  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.501 -12.517   0.051  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.715 -12.858  -1.220  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.543 -13.173  -1.160  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.528 -12.173   1.190  1.00  0.00           C  
ATOM    934  CG  ASP A  63      15.291 -12.081   2.516  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      16.309 -12.743   2.643  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.843 -11.348   3.382  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.304 -11.322   0.079  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.117 -13.352   0.342  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      14.048 -11.227   0.984  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.775 -12.944   1.263  1.00  0.00           H  
ATOM    941  N   SER A  64      15.352 -12.803  -2.369  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.673 -13.125  -3.688  1.00  0.00           C  
ATOM    943  C   SER A  64      13.681 -12.028  -4.122  1.00  0.00           C  
ATOM    944  O   SER A  64      13.631 -11.675  -5.283  1.00  0.00           O  
ATOM    945  CB  SER A  64      13.949 -14.470  -3.512  1.00  0.00           C  
ATOM    946  OG  SER A  64      13.668 -15.021  -4.792  1.00  0.00           O  
ATOM    947  H   SER A  64      16.296 -12.542  -2.371  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.429 -13.236  -4.452  1.00  0.00           H  
ATOM    949  HB2 SER A  64      14.575 -15.152  -2.962  1.00  0.00           H  
ATOM    950  HB3 SER A  64      13.026 -14.314  -2.970  1.00  0.00           H  
ATOM    951  HG  SER A  64      14.187 -15.823  -4.891  1.00  0.00           H  
ATOM    952  N   ILE A  67      12.887 -11.490  -3.216  1.00  0.00           N  
ATOM    953  CA  ILE A  67      11.897 -10.418  -3.580  1.00  0.00           C  
ATOM    954  C   ILE A  67      10.887 -10.943  -4.606  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.059 -11.998  -5.186  1.00  0.00           O  
ATOM    956  CB  ILE A  67      12.700  -9.259  -4.193  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      13.839  -8.833  -3.264  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      11.773  -8.071  -4.440  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      13.278  -8.202  -1.998  1.00  0.00           C  
ATOM    960  H   ILE A  67      12.930 -11.792  -2.294  1.00  0.00           H  
ATOM    961  HA  ILE A  67      11.382 -10.075  -2.697  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.111  -9.570  -5.125  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      14.431  -9.697  -3.005  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      14.458  -8.117  -3.772  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      11.001  -8.052  -3.685  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      12.347  -7.164  -4.381  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      11.323  -8.155  -5.418  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      12.691  -7.339  -2.262  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      12.656  -8.923  -1.496  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      14.088  -7.908  -1.352  1.00  0.00           H  
ATOM    971  N   CYS A  68       9.837 -10.198  -4.829  1.00  0.00           N  
ATOM    972  CA  CYS A  68       8.797 -10.601  -5.803  1.00  0.00           C  
ATOM    973  C   CYS A  68       8.862  -9.667  -7.015  1.00  0.00           C  
ATOM    974  O   CYS A  68       9.659  -8.749  -7.057  1.00  0.00           O  
ATOM    975  CB  CYS A  68       7.475 -10.394  -5.059  1.00  0.00           C  
ATOM    976  SG  CYS A  68       7.634 -10.937  -3.336  1.00  0.00           S  
ATOM    977  H   CYS A  68       9.732  -9.362  -4.353  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.912 -11.632  -6.096  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       7.213  -9.346  -5.080  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       6.698 -10.966  -5.545  1.00  0.00           H  
ATOM    981  N   THR A  69       8.008  -9.873  -7.978  1.00  0.00           N  
ATOM    982  CA  THR A  69       7.989  -8.987  -9.178  1.00  0.00           C  
ATOM    983  C   THR A  69       6.549  -8.534  -9.423  1.00  0.00           C  
ATOM    984  O   THR A  69       5.622  -9.244  -9.095  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.508  -9.851 -10.334  1.00  0.00           C  
ATOM    986  OG1 THR A  69       8.526  -9.080 -11.527  1.00  0.00           O  
ATOM    987  CG2 THR A  69       7.606 -11.075 -10.525  1.00  0.00           C  
ATOM    988  H   THR A  69       7.364 -10.609  -7.907  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.634  -8.135  -9.028  1.00  0.00           H  
ATOM    990  HB  THR A  69       9.510 -10.183 -10.109  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.646  -8.722 -11.662  1.00  0.00           H  
ATOM    992 HG21 THR A  69       7.569 -11.641  -9.606  1.00  0.00           H  
ATOM    993 HG22 THR A  69       6.610 -10.750 -10.787  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.002 -11.695 -11.315  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.342  -7.364  -9.974  1.00  0.00           N  
ATOM    996  CA  GLY A  70       4.940  -6.912 -10.204  1.00  0.00           C  
ATOM    997  C   GLY A  70       4.900  -5.585 -10.955  1.00  0.00           C  
ATOM    998  O   GLY A  70       5.901  -5.077 -11.422  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.097  -6.792 -10.225  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.417  -7.661 -10.780  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       4.447  -6.792  -9.250  1.00  0.00           H  
ATOM   1002  N   THR A  71       3.725  -5.036 -11.072  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.536  -3.746 -11.787  1.00  0.00           C  
ATOM   1004  C   THR A  71       2.685  -2.806 -10.932  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.089  -3.216  -9.965  1.00  0.00           O  
ATOM   1006  CB  THR A  71       2.794  -4.133 -13.061  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.614  -4.975 -13.857  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.396  -2.889 -13.855  1.00  0.00           C  
ATOM   1009  H   THR A  71       2.945  -5.486 -10.683  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.478  -3.301 -12.030  1.00  0.00           H  
ATOM   1011  HB  THR A  71       1.909  -4.659 -12.783  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.066  -5.358 -14.546  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.219  -2.190 -13.870  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.142  -3.172 -14.866  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.538  -2.431 -13.382  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.608  -1.561 -11.306  1.00  0.00           N  
ATOM   1017  CA  SER A  72       1.769  -0.585 -10.545  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.062   0.336 -11.548  1.00  0.00           C  
ATOM   1019  O   SER A  72       1.693   0.877 -12.438  1.00  0.00           O  
ATOM   1020  CB  SER A  72       2.741   0.205  -9.669  1.00  0.00           C  
ATOM   1021  OG  SER A  72       2.003   1.013  -8.762  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.089  -1.271 -12.106  1.00  0.00           H  
ATOM   1023  HA  SER A  72       1.051  -1.104  -9.930  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.364  -0.476  -9.112  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.363   0.827 -10.294  1.00  0.00           H  
ATOM   1026  HG  SER A  72       1.669   1.772  -9.245  1.00  0.00           H  
ATOM   1027  N   SER A  73      -0.235   0.510 -11.432  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -0.954   1.390 -12.404  1.00  0.00           C  
ATOM   1029  C   SER A  73      -1.849   2.384 -11.669  1.00  0.00           C  
ATOM   1030  O   SER A  73      -2.600   2.017 -10.786  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -1.796   0.436 -13.250  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.935  -0.428 -13.980  1.00  0.00           O  
ATOM   1033  H   SER A  73      -0.735   0.065 -10.712  1.00  0.00           H  
ATOM   1034  HA  SER A  73      -0.249   1.911 -13.032  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -2.430  -0.154 -12.609  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -2.411   1.009 -13.932  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -0.648  -1.129 -13.390  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.778   3.644 -12.031  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.630   4.676 -11.360  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.449   4.588  -9.842  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -1.347   4.675  -9.333  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.167   3.910 -12.749  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.339   5.658 -11.702  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.667   4.501 -11.605  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -3.525   4.407  -9.125  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.432   4.294  -7.643  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.481   2.824  -7.201  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.628   2.540  -6.031  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.650   5.053  -7.114  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.537   6.530  -7.495  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.562   7.179  -7.173  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.502   7.093  -8.170  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.397   4.329  -9.566  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.527   4.763  -7.287  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.548   4.636  -7.548  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.693   4.961  -6.040  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.288   6.569  -8.429  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.439   8.038  -8.418  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.360   1.887  -8.120  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.403   0.442  -7.735  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -2.051  -0.211  -8.001  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.478  -0.039  -9.062  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.477  -0.174  -8.632  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -5.858   0.304  -8.184  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.933  -0.320  -9.077  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.948  -0.780  -8.592  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -6.756  -0.356 -10.370  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -3.232   2.130  -9.062  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.679   0.333  -6.701  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -4.304   0.128  -9.654  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.431  -1.248  -8.563  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -6.024   0.004  -7.159  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.910   1.380  -8.259  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.940   0.016 -10.764  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -7.438  -0.758 -10.946  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.522  -0.946  -7.049  1.00  0.00           N  
ATOM   1077  CA  VAL A  77      -0.197  -1.580  -7.271  1.00  0.00           C  
ATOM   1078  C   VAL A  77      -0.305  -3.114  -7.376  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.701  -3.794  -6.451  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.673  -1.158  -6.076  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.650   0.371  -5.901  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.209  -1.838  -4.777  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.982  -1.062  -6.194  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.238  -1.190  -8.174  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       1.671  -1.457  -6.287  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.167   0.826  -6.754  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.106   0.627  -5.001  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       1.662   0.740  -5.824  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.781  -2.233  -4.909  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       0.887  -2.647  -4.536  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.207  -1.118  -3.969  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.067  -3.649  -8.506  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.025  -5.128  -8.714  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.355  -5.780  -8.294  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.374  -5.568  -8.924  1.00  0.00           O  
ATOM   1096  CB  ASN A  78      -0.157  -5.312 -10.226  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -1.615  -5.050 -10.634  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -2.161  -4.004 -10.343  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -2.262  -5.983 -11.305  1.00  0.00           N  
ATOM   1100  H   ASN A  78       0.388  -3.073  -9.227  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.804  -5.568  -8.184  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.492  -4.619 -10.756  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       0.115  -6.319 -10.482  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -3.211  -6.145 -11.146  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.351  -6.597  -7.265  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.615  -7.290  -6.846  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.468  -8.803  -7.062  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.547  -9.419  -6.559  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.813  -6.977  -5.353  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.182  -5.498  -5.157  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.354  -5.199  -3.666  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.493  -5.184  -5.897  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.514  -6.776  -6.788  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.451  -6.913  -7.415  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.897  -7.190  -4.820  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.606  -7.596  -4.961  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.393  -4.880  -5.539  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       2.866  -5.966  -3.084  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.406  -5.175  -3.421  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.911  -4.240  -3.440  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.229  -5.941  -5.667  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.313  -5.170  -6.961  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       4.863  -4.218  -5.582  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.363  -9.404  -7.811  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.271 -10.877  -8.064  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.472 -11.609  -7.450  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.608 -11.213  -7.623  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.274 -11.025  -9.591  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.186 -10.293 -10.137  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.137 -12.502  -9.965  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.094  -8.886  -8.209  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.349 -11.266  -7.666  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.198 -10.644  -9.991  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.545  -9.577 -10.666  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.440 -12.980  -9.293  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.775 -12.584 -10.979  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.101 -12.983  -9.886  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.226 -12.678  -6.736  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.347 -13.448  -6.116  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.557 -14.764  -6.861  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.611 -15.467  -7.153  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.895 -13.737  -4.681  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.735 -12.423  -3.915  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.934 -14.620  -3.974  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.836 -12.654  -2.700  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.301 -12.982  -6.616  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.254 -12.862  -6.109  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.946 -14.255  -4.706  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.706 -12.078  -3.587  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.287 -11.681  -4.558  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.902 -14.142  -4.020  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       5.649 -14.759  -2.943  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.987 -15.586  -4.471  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.094 -13.402  -2.940  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.434 -12.994  -1.868  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.343 -11.730  -2.436  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.785 -15.116  -7.137  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       7.046 -16.409  -7.823  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.925 -17.299  -6.952  1.00  0.00           C  
ATOM   1160  O   GLN A  82       9.037 -16.950  -6.602  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.762 -16.065  -9.123  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.836 -15.243 -10.024  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.596 -14.816 -11.282  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.554 -14.073 -11.204  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       7.205 -15.257 -12.446  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.533 -14.544  -6.865  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       6.116 -16.911  -8.038  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.654 -15.498  -8.901  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       8.031 -16.982  -9.624  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.981 -15.842 -10.307  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.502 -14.365  -9.493  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       6.432 -15.857 -12.508  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       7.684 -14.990 -13.257  1.00  0.00           H  
ATOM   1174  N   GLY A  83       7.423 -18.445  -6.608  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       8.199 -19.396  -5.758  1.00  0.00           C  
ATOM   1176  C   GLY A  83       7.590 -19.436  -4.358  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.278 -19.261  -3.369  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.524 -18.678  -6.910  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       8.163 -20.383  -6.198  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       9.224 -19.066  -5.693  1.00  0.00           H  
ATOM   1181  N   LEU A  84       6.303 -19.653  -4.270  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       5.637 -19.693  -2.937  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.578 -21.118  -2.384  1.00  0.00           C  
ATOM   1184  O   LEU A  84       4.877 -21.968  -2.899  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.225 -19.176  -3.198  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.281 -17.686  -3.521  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.928 -17.236  -4.071  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       4.596 -16.909  -2.243  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.771 -19.779  -5.083  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.142 -19.039  -2.244  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       3.795 -19.711  -4.033  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       3.617 -19.329  -2.320  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.050 -17.503  -4.258  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.628 -17.899  -4.869  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       2.191 -17.264  -3.282  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.011 -16.228  -4.451  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.212 -17.449  -1.390  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       5.665 -16.796  -2.146  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.132 -15.935  -2.290  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.284 -21.366  -1.313  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       6.254 -22.715  -0.678  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.009 -22.816   0.194  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.386 -21.816   0.500  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.514 -22.780   0.189  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.736 -22.972  -0.707  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       8.863 -24.446  -1.097  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      10.132 -24.526  -1.885  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.179 -24.172  -3.155  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       9.122 -23.708  -3.782  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      11.306 -24.279  -3.803  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.818 -20.652  -0.909  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.271 -23.491  -1.426  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.615 -21.856   0.738  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       7.438 -23.605   0.888  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       8.619 -22.374  -1.600  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.624 -22.662  -0.179  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.928 -25.062  -0.211  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       8.028 -24.749  -1.708  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      10.945 -24.854  -1.449  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       8.251 -23.610  -3.304  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       9.190 -23.450  -4.745  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      12.121 -24.624  -3.337  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      11.356 -24.014  -4.766  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.645 -24.000   0.621  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.441 -24.134   1.503  1.00  0.00           C  
ATOM   1226  C   ALA A  86       3.622 -23.240   2.738  1.00  0.00           C  
ATOM   1227  O   ALA A  86       2.670 -22.755   3.318  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       3.395 -25.609   1.906  1.00  0.00           C  
ATOM   1229  H   ALA A  86       5.169 -24.791   0.377  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.545 -23.864   0.966  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       3.613 -26.225   1.045  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       4.128 -25.795   2.677  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       2.410 -25.850   2.279  1.00  0.00           H  
ATOM   1234  N   MET A  87       4.854 -23.017   3.125  1.00  0.00           N  
ATOM   1235  CA  MET A  87       5.140 -22.154   4.304  1.00  0.00           C  
ATOM   1236  C   MET A  87       4.811 -20.684   3.974  1.00  0.00           C  
ATOM   1237  O   MET A  87       4.359 -19.930   4.814  1.00  0.00           O  
ATOM   1238  CB  MET A  87       6.649 -22.364   4.579  1.00  0.00           C  
ATOM   1239  CG  MET A  87       7.518 -21.526   3.629  1.00  0.00           C  
ATOM   1240  SD  MET A  87       9.254 -22.000   3.822  1.00  0.00           S  
ATOM   1241  CE  MET A  87       9.491 -21.321   5.483  1.00  0.00           C  
ATOM   1242  H   MET A  87       5.596 -23.419   2.632  1.00  0.00           H  
ATOM   1243  HA  MET A  87       4.565 -22.484   5.149  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       6.871 -22.092   5.598  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       6.887 -23.408   4.426  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.207 -21.701   2.614  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       7.403 -20.478   3.866  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       8.898 -20.423   5.592  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       9.178 -22.046   6.218  1.00  0.00           H  
ATOM   1250  HE3 MET A  87      10.536 -21.089   5.631  1.00  0.00           H  
ATOM   1251  N   ASP A  88       5.063 -20.285   2.753  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       4.796 -18.872   2.337  1.00  0.00           C  
ATOM   1253  C   ASP A  88       3.319 -18.514   2.495  1.00  0.00           C  
ATOM   1254  O   ASP A  88       2.975 -17.359   2.659  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       5.214 -18.788   0.870  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       6.739 -18.850   0.773  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       7.324 -19.666   1.465  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       7.296 -18.084   0.003  1.00  0.00           O  
ATOM   1259  H   ASP A  88       5.438 -20.920   2.108  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       5.402 -18.197   2.921  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       4.783 -19.615   0.324  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       4.866 -17.858   0.450  1.00  0.00           H  
ATOM   1263  N   THR A  89       2.437 -19.488   2.442  1.00  0.00           N  
ATOM   1264  CA  THR A  89       0.979 -19.201   2.585  1.00  0.00           C  
ATOM   1265  C   THR A  89       0.729 -18.359   3.835  1.00  0.00           C  
ATOM   1266  O   THR A  89       1.241 -18.645   4.902  1.00  0.00           O  
ATOM   1267  CB  THR A  89       0.313 -20.552   2.721  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       0.757 -21.411   1.680  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -1.203 -20.386   2.637  1.00  0.00           C  
ATOM   1270  H   THR A  89       2.731 -20.400   2.301  1.00  0.00           H  
ATOM   1271  HA  THR A  89       0.609 -18.713   1.724  1.00  0.00           H  
ATOM   1272  HB  THR A  89       0.571 -20.957   3.662  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.283 -22.110   2.077  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -1.537 -19.736   3.432  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -1.464 -19.953   1.683  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -1.676 -21.351   2.737  1.00  0.00           H  
ATOM   1277  N   GLY A  90      -0.031 -17.316   3.696  1.00  0.00           N  
ATOM   1278  CA  GLY A  90      -0.302 -16.427   4.867  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -0.641 -15.016   4.384  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.932 -14.806   3.224  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -0.416 -17.115   2.816  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -1.133 -16.823   5.433  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       0.573 -16.387   5.497  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -0.623 -14.053   5.276  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.974 -12.653   4.890  1.00  0.00           C  
ATOM   1286  C   LEU A  91       0.230 -11.863   4.358  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.266 -11.767   4.993  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -1.481 -12.010   6.184  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.968 -10.588   5.892  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -3.386 -10.635   5.332  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.949  -9.766   7.170  1.00  0.00           C  
ATOM   1292  H   LEU A  91      -0.401 -14.257   6.207  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -1.764 -12.654   4.163  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -2.296 -12.596   6.581  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -0.678 -11.972   6.905  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -1.318 -10.126   5.173  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -3.392 -11.212   4.418  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -4.042 -11.098   6.054  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -3.723  -9.630   5.128  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.952  -9.788   7.589  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.221  -8.745   6.943  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.650 -10.181   7.878  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.051 -11.238   3.220  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.120 -10.378   2.639  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.646  -8.922   2.702  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.522  -8.641   2.507  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       1.305 -10.847   1.195  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       2.092 -12.137   1.187  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       3.512 -12.093   1.158  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       1.421 -13.390   1.212  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       4.264 -13.297   1.153  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       2.173 -14.597   1.206  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       3.595 -14.550   1.177  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       4.324 -15.722   1.171  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.816 -11.300   2.768  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.035 -10.501   3.190  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       0.339 -11.008   0.741  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.845 -10.095   0.639  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       4.020 -11.142   1.141  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       0.342 -13.425   1.234  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       5.347 -13.258   1.131  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       1.665 -15.550   1.225  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       4.720 -15.829   2.039  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.522  -8.001   3.023  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.088  -6.573   3.155  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.633  -5.691   2.040  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.826  -5.544   1.897  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.681  -6.092   4.486  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.132  -6.926   5.633  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.307  -4.620   4.733  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       1.906  -8.239   5.762  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.449  -8.254   3.214  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.020  -6.512   3.200  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       2.754  -6.185   4.451  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.235  -6.363   6.545  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.090  -7.136   5.449  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.361  -4.403   4.259  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.228  -4.441   5.796  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.072  -3.980   4.318  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       2.793  -8.199   5.151  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.186  -8.392   6.790  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.280  -9.054   5.432  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.771  -5.032   1.313  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.264  -4.087   0.278  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.650  -2.807   1.014  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.827  -2.197   1.673  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.086  -3.816  -0.651  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.823  -2.385  -0.022  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.187  -5.114   1.490  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.103  -4.500  -0.263  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.450  -3.607  -1.647  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.565  -4.677  -0.674  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.881  -2.405   0.928  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.320  -1.173   1.642  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.444  -0.046   0.632  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.803  -0.280  -0.503  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.670  -1.532   2.252  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.191  -0.369   3.105  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.423  -0.866   4.527  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.847   0.300   5.422  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.941  -0.282   6.789  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.524  -2.916   0.393  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.622  -0.913   2.425  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.550  -2.412   2.869  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.373  -1.740   1.472  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.121  -0.007   2.691  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.465   0.431   3.119  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.508  -1.301   4.898  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       6.201  -1.616   4.519  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.808   0.684   5.106  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.104   1.081   5.401  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.033  -0.719   7.043  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.688  -1.004   6.809  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.167   0.471   7.471  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.112   1.161   1.005  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.190   2.278   0.018  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.719   3.535   0.702  1.00  0.00           C  
ATOM   1378  O   VAL A  96       3.015   4.156   1.483  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.743   2.491  -0.447  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.718   3.468  -1.625  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.122   1.151  -0.872  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.789   1.328   1.917  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.817   1.999  -0.818  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.170   2.906   0.371  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.632   4.045  -1.637  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       1.627   2.918  -2.550  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.876   4.135  -1.518  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.882   0.526  -1.316  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.713   0.655   0.003  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.335   1.328  -1.589  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.952   3.910   0.435  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.506   5.126   1.095  1.00  0.00           C  
ATOM   1393  C   GLU A  97       6.360   5.974   0.157  1.00  0.00           C  
ATOM   1394  O   GLU A  97       7.378   5.527  -0.339  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.410   4.601   2.210  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.567   3.822   3.221  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       6.471   3.262   4.323  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       7.412   2.562   3.987  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       6.204   3.537   5.481  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.505   3.389  -0.184  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.713   5.716   1.520  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.159   3.949   1.783  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.903   5.435   2.701  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.826   4.474   3.650  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       5.075   3.006   2.719  1.00  0.00           H  
ATOM   1406  N   LEU A  98       6.003   7.218  -0.021  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.847   8.118  -0.837  1.00  0.00           C  
ATOM   1408  C   LEU A  98       8.062   8.408   0.016  1.00  0.00           C  
ATOM   1409  O   LEU A  98       8.111   9.381   0.746  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       6.007   9.369  -1.055  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       5.015   9.079  -2.175  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       3.971   8.093  -1.680  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       4.337  10.372  -2.627  1.00  0.00           C  
ATOM   1414  H   LEU A  98       5.213   7.573   0.427  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       7.121   7.658  -1.775  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       5.477   9.604  -0.141  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       6.644  10.194  -1.337  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       5.544   8.636  -2.993  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       3.728   8.318  -0.656  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.083   8.162  -2.291  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       4.378   7.091  -1.738  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       3.882  10.856  -1.776  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       5.070  11.029  -3.068  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.575  10.140  -3.359  1.00  0.00           H  
ATOM   1425  N   MET A  99       9.012   7.526  -0.024  1.00  0.00           N  
ATOM   1426  CA  MET A  99      10.210   7.691   0.843  1.00  0.00           C  
ATOM   1427  C   MET A  99      11.195   8.700   0.264  1.00  0.00           C  
ATOM   1428  O   MET A  99      11.639   9.601   0.944  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.854   6.317   0.921  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.041   5.460   1.874  1.00  0.00           C  
ATOM   1431  SD  MET A  99      10.330   6.054   3.562  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.830   5.368   4.291  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.913   6.731  -0.597  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.889   7.986   1.832  1.00  0.00           H  
ATOM   1435  HB2 MET A  99      10.872   5.862  -0.060  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.863   6.413   1.295  1.00  0.00           H  
ATOM   1437  HG2 MET A  99       8.992   5.547   1.635  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      10.350   4.431   1.798  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.563   4.465   3.765  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       9.006   5.140   5.330  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.030   6.090   4.211  1.00  0.00           H  
ATOM   1442  N   TYR A 100      11.556   8.546  -0.982  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      12.539   9.496  -1.606  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.950  10.920  -1.805  1.00  0.00           C  
ATOM   1445  O   TYR A 100      12.632  11.891  -1.523  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.945   8.856  -2.943  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.700   7.547  -2.699  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      15.112   7.559  -2.502  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      12.997   6.307  -2.648  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      15.816   6.339  -2.253  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      13.697   5.095  -2.388  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      15.103   5.107  -2.190  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.772   3.924  -1.904  1.00  0.00           O  
ATOM   1454  H   TYR A 100      11.193   7.798  -1.509  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      13.412   9.556  -0.967  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      12.060   8.655  -3.524  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      13.582   9.539  -3.478  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      15.655   8.489  -2.555  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      11.930   6.288  -2.802  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      16.886   6.355  -2.106  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      13.160   4.157  -2.351  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      16.474   3.808  -2.543  1.00  0.00           H  
ATOM   1463  N   PRO A 101      10.704  11.042  -2.216  1.00  0.00           N  
ATOM   1464  CA  PRO A 101      10.076  12.373  -2.462  1.00  0.00           C  
ATOM   1465  C   PRO A 101       9.428  12.899  -1.157  1.00  0.00           C  
ATOM   1466  O   PRO A 101       8.576  12.272  -0.641  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.957  12.112  -3.460  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       8.707  10.629  -3.446  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.740   9.985  -2.550  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      10.794  13.066  -2.856  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       8.055  12.619  -3.136  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       9.230  12.449  -4.451  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       7.713  10.426  -3.078  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       8.812  10.242  -4.450  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       9.272   9.658  -1.645  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101      10.231   9.167  -3.038  1.00  0.00           H  
ATOM   1477  N   PRO A 102       9.874  14.033  -0.678  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       9.227  14.679   0.474  1.00  0.00           C  
ATOM   1479  C   PRO A 102       8.223  15.913   0.055  1.00  0.00           C  
ATOM   1480  O   PRO A 102       8.204  16.131  -1.003  1.00  0.00           O  
ATOM   1481  CB  PRO A 102      10.430  15.556   1.011  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      11.262  15.903  -0.173  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      10.995  14.855  -1.254  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       9.060  13.958   1.231  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102      10.032  16.492   1.426  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.991  15.046   1.748  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      11.054  16.899  -0.530  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      12.318  15.856   0.129  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      10.706  15.347  -2.163  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      11.858  14.243  -1.386  1.00  0.00           H  
ATOM   1491  N   PRO A 103       7.415  16.550   1.069  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       7.803  15.573   2.257  1.00  0.00           C  
ATOM   1493  C   PRO A 103       7.109  14.082   2.105  1.00  0.00           C  
ATOM   1494  O   PRO A 103       6.255  13.794   1.278  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       7.157  15.946   3.576  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       6.100  16.595   2.964  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       6.831  17.578   2.073  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       8.810  15.475   2.407  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       6.805  15.023   4.091  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       7.788  16.511   4.211  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       5.520  15.952   2.349  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       5.460  17.113   3.692  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       6.052  18.260   1.731  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       7.655  18.043   2.605  1.00  0.00           H  
ATOM   1505  N   TYR A 104       7.413  13.118   3.022  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       6.767  11.763   3.043  1.00  0.00           C  
ATOM   1507  C   TYR A 104       5.375  11.816   3.697  1.00  0.00           C  
ATOM   1508  O   TYR A 104       5.228  12.439   4.733  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       7.658  10.917   3.964  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       7.010   9.577   4.325  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       6.510   8.759   3.310  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.955   9.145   5.699  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.901   7.515   3.617  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.346   7.879   6.012  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.833   7.060   4.963  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.213   5.847   5.247  1.00  0.00           O  
ATOM   1517  H   TYR A 104       8.030  13.360   3.758  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       6.724  11.347   2.044  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       8.604  10.744   3.498  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       7.807  11.484   4.874  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       6.554   9.097   2.291  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.342   9.772   6.479  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.526   6.913   2.811  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.297   7.539   7.050  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.731   5.384   5.901  1.00  0.00           H  
ATOM   1526  N   TYR A 105       4.384  11.165   3.108  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.990  11.142   3.672  1.00  0.00           C  
ATOM   1528  C   TYR A 105       2.184   9.941   3.136  1.00  0.00           C  
ATOM   1529  O   TYR A 105       1.543  10.034   2.097  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       2.424  12.365   3.074  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       1.213  12.723   3.810  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       1.300  13.535   4.958  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -0.027  12.239   3.352  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105       0.126  13.878   5.665  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -1.209  12.575   4.048  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -1.133  13.397   5.212  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -2.280  13.723   5.895  1.00  0.00           O  
ATOM   1538  H   TYR A 105       4.564  10.679   2.283  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.957  11.194   4.751  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       3.147  13.156   3.141  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       2.180  12.161   2.041  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       2.265  13.889   5.294  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.065  11.613   2.470  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105       0.187  14.502   6.545  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -2.157  12.207   3.701  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -2.290  14.674   6.013  1.00  0.00           H  
ATOM   1547  N   LEU A 106       2.197   8.841   3.810  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       1.423   7.685   3.281  1.00  0.00           C  
ATOM   1549  C   LEU A 106       1.102   6.658   4.354  1.00  0.00           C  
ATOM   1550  O   LEU A 106       1.057   6.966   5.528  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       2.325   7.089   2.186  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.758   7.308   0.764  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       2.254   6.198  -0.154  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       0.224   7.327   0.706  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.698   8.767   4.642  1.00  0.00           H  
ATOM   1556  HA  LEU A 106       0.512   8.047   2.852  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       3.294   7.570   2.236  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.461   6.041   2.359  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       2.126   8.240   0.407  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       3.309   6.042   0.006  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       1.716   5.289   0.060  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       2.085   6.482  -1.185  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106      -0.176   6.638   1.432  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106      -0.119   8.332   0.927  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106      -0.102   7.045  -0.285  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.850   5.437   3.944  1.00  0.00           N  
ATOM   1567  CA  GLY A 108       0.494   4.378   4.932  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.614   2.987   4.320  1.00  0.00           C  
ATOM   1569  O   GLY A 108       1.016   2.809   3.184  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.884   5.231   2.972  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       1.147   4.449   5.788  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -0.529   4.525   5.253  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.263   2.001   5.095  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.323   0.600   4.637  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.084  -0.008   4.739  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.884   0.406   5.561  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.270  -0.100   5.629  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.696   0.440   5.511  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.314  -1.595   5.324  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.813   1.832   6.132  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.048   2.186   6.000  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.714   0.540   3.632  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.908   0.051   6.637  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.357  -0.231   6.032  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.974   0.486   4.470  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       0.311  -1.970   5.218  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.860  -1.754   4.404  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       1.808  -2.110   6.131  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       1.962   2.017   6.768  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.721   1.892   6.714  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.841   2.571   5.345  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.378  -0.999   3.942  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.717  -1.653   4.025  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.611  -2.852   4.973  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.526  -3.283   5.314  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.708  -1.331   3.309  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.440  -0.947   4.409  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -3.024  -1.988   3.052  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.724  -3.382   5.415  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.679  -4.542   6.361  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -3.014  -5.767   5.724  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -2.330  -6.516   6.398  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -5.138  -4.826   6.736  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.678  -3.723   7.672  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -6.861  -3.660   7.940  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -4.826  -2.854   8.175  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.586  -3.011   5.139  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -3.137  -4.258   7.244  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.737  -4.859   5.838  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -5.197  -5.780   7.239  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -4.325  -2.259   7.580  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.183  -5.973   4.439  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.527  -7.145   3.785  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.550  -8.110   3.184  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.708  -8.134   3.550  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.718  -5.352   3.908  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.879  -6.793   3.001  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.941  -7.678   4.524  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.090  -8.927   2.275  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.965  -9.945   1.627  1.00  0.00           C  
ATOM   1621  C   THR A 113      -3.388 -11.326   1.913  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.181 -11.498   1.920  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.853  -9.679   0.117  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.376  -8.395  -0.188  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.615 -10.767  -0.669  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.143  -8.885   2.029  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.995  -9.862   1.960  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.813  -9.711  -0.169  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -3.653  -7.764  -0.150  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -5.616 -10.862  -0.275  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.662 -10.490  -1.708  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.097 -11.723  -0.576  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -4.217 -12.316   2.087  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -3.664 -13.678   2.297  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -3.490 -14.330   0.931  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -4.266 -14.092   0.029  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -4.667 -14.457   3.157  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -4.026 -15.788   3.552  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -4.625 -16.292   4.863  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -5.731 -15.938   5.220  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -3.929 -17.113   5.600  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -5.189 -12.169   2.036  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -2.717 -13.616   2.798  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -4.907 -13.890   4.043  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -5.568 -14.653   2.595  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -4.202 -16.516   2.774  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -2.963 -15.647   3.677  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -3.037 -17.398   5.306  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -4.297 -17.447   6.445  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -2.480 -15.137   0.758  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -2.289 -15.803  -0.557  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -2.390 -17.324  -0.349  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -1.761 -17.877   0.542  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -0.889 -15.402  -1.052  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -0.869 -13.895  -1.357  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -0.549 -16.193  -2.325  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       0.496 -13.491  -1.933  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -1.856 -15.312   1.491  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.044 -15.447  -1.259  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.159 -15.626  -0.286  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.642 -13.666  -2.075  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.049 -13.343  -0.447  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.638 -17.250  -2.125  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -1.234 -15.917  -3.113  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.461 -15.967  -2.630  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       1.277 -13.777  -1.246  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       0.647 -13.995  -2.880  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.523 -12.421  -2.086  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -3.170 -17.993  -1.162  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -3.319 -19.477  -1.033  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.734 -20.174  -2.261  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -2.660 -19.596  -3.331  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.826 -19.739  -0.981  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -5.393 -19.339   0.359  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -4.798 -19.825   1.556  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -6.535 -18.491   0.429  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.342 -19.462   2.818  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -7.071 -18.130   1.687  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -6.478 -18.612   2.883  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -7.007 -18.258   4.108  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -3.658 -17.517  -1.866  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.848 -19.832  -0.130  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -5.309 -19.167  -1.756  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -5.011 -20.791  -1.148  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.932 -20.468   1.505  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.998 -18.111  -0.475  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -4.890 -19.828   3.726  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -7.929 -17.468   1.728  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -7.919 -18.557   4.134  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.342 -21.416  -2.126  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.792 -22.154  -3.299  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.587 -23.440  -3.529  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.333 -23.893  -2.682  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.334 -22.479  -2.971  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.284 -23.261  -4.142  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.443 -21.177  -2.763  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -2.429 -21.867  -1.260  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -1.837 -21.531  -4.180  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.290 -23.078  -2.073  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.056 -22.837  -5.079  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.360 -23.207  -4.089  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.030 -24.295  -4.088  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.397 -20.583  -3.664  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       0.007 -20.625  -1.944  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       1.474 -21.406  -2.536  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.432 -24.007  -4.686  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.160 -25.247  -5.045  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.182 -26.428  -5.152  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.152 -26.336  -5.792  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.766 -24.892  -6.404  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.903 -23.878  -6.208  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.322 -26.140  -7.106  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -4.335 -22.470  -6.035  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.837 -23.598  -5.345  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.940 -25.452  -4.333  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.987 -24.443  -7.010  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -5.551 -23.898  -7.072  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -5.471 -24.144  -5.330  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -4.857 -26.747  -6.390  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.994 -25.839  -7.896  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.506 -26.711  -7.524  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -3.339 -22.429  -6.451  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.968 -21.759  -6.544  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -4.294 -22.226  -4.982  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.515 -27.539  -4.545  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -1.627 -28.736  -4.622  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.276 -29.797  -5.528  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.275 -30.380  -5.158  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.528 -29.249  -3.181  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -0.553 -30.433  -3.102  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -0.176 -30.950  -4.144  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -0.199 -30.804  -1.995  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.358 -27.588  -4.048  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -0.650 -28.461  -4.984  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.176 -28.452  -2.542  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -2.504 -29.569  -2.848  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -1.705 -30.015  -6.697  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.278 -31.018  -7.631  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -2.081 -32.437  -7.097  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -1.092 -32.736  -6.453  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -1.489 -30.803  -8.922  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.197 -30.193  -8.485  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -0.497 -29.380  -7.253  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -3.324 -30.819  -7.805  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -1.313 -31.750  -9.414  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.014 -30.127  -9.577  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120       0.518 -30.970  -8.253  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120       0.190 -29.550  -9.260  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120       0.325 -29.437  -6.553  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -0.705 -28.354  -7.516  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -3.016 -33.313  -7.362  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -2.894 -34.721  -6.881  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -3.140 -35.698  -8.044  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -4.097 -35.538  -8.777  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -3.982 -34.869  -5.816  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -3.686 -33.934  -4.640  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -2.379 -34.354  -3.963  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -2.312 -35.478  -3.494  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -1.467 -33.544  -3.925  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -3.800 -33.045  -7.887  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -1.923 -34.882  -6.441  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -4.941 -34.615  -6.246  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -4.005 -35.889  -5.465  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -3.595 -32.920  -5.001  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -4.493 -33.990  -3.924  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -2.280 -36.687  -8.188  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -2.452 -37.674  -9.287  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -3.693 -38.546  -9.051  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -4.201 -39.168  -9.965  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -1.173 -38.507  -9.228  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -0.690 -38.367  -7.822  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -1.095 -36.991  -7.366  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -2.519 -37.171 -10.238  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -1.389 -39.542  -9.454  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -0.436 -38.116  -9.912  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -1.152 -39.119  -7.197  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122       0.384 -38.461  -7.787  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -1.349 -37.000  -6.315  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -0.312 -36.277  -7.565  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -4.180 -38.601  -7.834  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -5.385 -39.432  -7.540  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -6.522 -38.553  -6.997  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -6.268 -37.515  -6.418  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -4.926 -40.432  -6.478  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -3.647 -41.507  -7.174  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -3.755 -38.093  -7.112  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -5.705 -39.958  -8.426  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -4.523 -39.896  -5.631  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -5.766 -41.030  -6.159  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -4.007 -41.925  -7.960  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -7.748 -38.990  -7.197  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -8.913 -38.209  -6.707  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -8.981 -38.252  -5.178  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -8.437 -39.141  -4.550  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -10.113 -38.919  -7.331  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -9.644 -40.314  -7.586  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -8.169 -40.228  -7.877  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -8.863 -37.191  -7.058  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -10.947 -38.919  -6.642  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -10.390 -38.446  -8.260  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124      -9.816 -40.927  -6.712  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -10.159 -40.729  -8.438  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -7.652 -41.085  -7.468  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -7.994 -40.147  -8.938  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -9.645 -37.297  -4.578  1.00  0.00           N  
ATOM   1806  CA  ASP A 125      -9.752 -37.272  -3.089  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -11.091 -36.660  -2.657  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -11.837 -36.146  -3.469  1.00  0.00           O  
ATOM   1809  CB  ASP A 125      -8.572 -36.407  -2.621  1.00  0.00           C  
ATOM   1810  CG  ASP A 125      -8.702 -34.969  -3.152  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125      -9.628 -34.706  -3.905  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125      -7.868 -34.154  -2.793  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -10.072 -36.593  -5.109  1.00  0.00           H  
ATOM   1814  HA  ASP A 125      -9.653 -38.270  -2.692  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125      -8.553 -36.387  -1.541  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125      -7.650 -36.838  -2.983  1.00  0.00           H  
ATOM   1817  N   SER A 126     -11.395 -36.717  -1.385  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -12.682 -36.143  -0.890  1.00  0.00           C  
ATOM   1819  C   SER A 126     -12.430 -35.263   0.338  1.00  0.00           C  
ATOM   1820  O   SER A 126     -11.413 -35.378   0.995  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -13.537 -37.353  -0.517  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -12.919 -38.052   0.555  1.00  0.00           O  
ATOM   1823  H   SER A 126     -10.775 -37.138  -0.754  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -13.166 -35.575  -1.669  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -14.515 -37.024  -0.208  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -13.633 -38.003  -1.377  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -12.965 -38.991   0.362  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -13.351 -34.385   0.647  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -13.173 -33.490   1.830  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -14.085 -33.936   2.976  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -15.294 -33.966   2.843  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -13.573 -32.096   1.336  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -13.296 -31.045   2.421  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -13.039 -31.428   3.553  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -13.352 -29.870   2.100  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -14.159 -34.313   0.098  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -12.143 -33.486   2.147  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -13.004 -31.855   0.450  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -14.626 -32.091   1.096  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -13.510 -34.276   4.103  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -14.334 -34.719   5.267  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -14.074 -33.807   6.470  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -13.020 -33.213   6.592  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -13.869 -36.145   5.565  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -14.203 -37.049   4.376  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -13.651 -38.453   4.631  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -14.403 -39.390   4.813  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -12.360 -38.639   4.653  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -12.534 -34.240   4.181  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -15.381 -34.717   5.011  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -12.802 -36.148   5.733  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -14.374 -36.511   6.446  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -15.275 -37.099   4.253  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -13.755 -36.646   3.480  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -11.753 -37.884   4.507  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -11.997 -39.535   4.816  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -15.033 -33.691   7.359  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -14.858 -32.813   8.565  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -14.433 -31.389   8.155  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -13.476 -30.861   8.687  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -13.764 -33.484   9.402  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -14.250 -34.856   9.876  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -13.124 -35.570  10.628  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -11.974 -35.361  10.274  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -13.430 -36.315  11.544  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -15.872 -34.179   7.233  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -15.777 -32.777   9.132  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -12.875 -33.606   8.799  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -13.537 -32.869  10.259  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -15.097 -34.727  10.535  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -14.544 -35.449   9.024  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -15.153 -30.803   7.219  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -14.808 -29.434   6.756  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -15.119 -28.407   7.851  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -15.895 -28.663   8.752  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -15.708 -29.223   5.541  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -16.861 -30.149   5.751  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -16.331 -31.335   6.512  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -13.774 -29.378   6.465  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -16.048 -28.198   5.498  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -15.184 -29.487   4.635  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -17.633 -29.652   6.324  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -17.255 -30.473   4.800  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -17.071 -31.693   7.217  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -16.037 -32.121   5.835  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -14.514 -27.248   7.775  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -14.766 -26.195   8.808  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -16.246 -25.802   8.814  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -16.681 -24.998   9.614  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -13.898 -25.005   8.392  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -12.422 -25.399   8.467  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -11.558 -24.244   7.957  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -11.627 -23.079   8.947  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -10.683 -22.061   8.407  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -13.893 -27.072   7.037  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -14.466 -26.546   9.783  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -14.144 -24.718   7.380  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -14.082 -24.175   9.058  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -12.160 -25.620   9.492  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -12.250 -26.272   7.856  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -10.535 -24.576   7.860  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -11.924 -23.918   6.995  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -12.631 -22.680   8.988  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -11.306 -23.397   9.927  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131      -9.735 -22.478   8.320  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -11.012 -21.745   7.472  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -10.642 -21.248   9.053  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -4.620  -2.768   9.610  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -3.141  -2.531   9.896  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.919  -2.441  11.395  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -3.834  -1.390  12.014  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -5.292  -1.584  11.588  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -6.145  -0.391  11.983  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -1.064  -3.424   9.111  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.672  -2.412   8.041  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -2.340  -3.608   9.346  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -1.565  -2.103  11.656  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -3.744  -1.476  13.449  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -5.398  -1.697  10.152  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -6.337  -0.333  13.423  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -0.222  -4.042   9.731  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -4.971  -3.730  10.022  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -2.809  -1.626   9.369  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -3.133  -3.420  11.847  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -3.507  -0.400  11.669  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -5.665  -2.517  12.034  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -5.529   0.496  11.773  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -7.093  -0.370  11.432  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       0.241  -2.732   7.504  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -1.483  -2.282   7.314  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -0.438  -1.437   8.491  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -2.752  -4.477   9.161  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -1.294  -2.500  12.487  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -3.025  -0.489  14.107  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -2.486  -1.048  15.424  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -1.617  -0.011  16.124  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -0.542   0.508  15.176  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -1.164   0.978  13.863  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -0.116   1.384  12.846  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -4.163  -2.587  16.131  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -5.535  -2.572  15.486  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -3.579  -1.434  16.293  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -1.005  -0.595  17.264  1.00  0.00           O  
HETATM 1945  O4  NAG B   2       0.165   1.600  15.797  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -1.935  -0.084  13.274  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -0.715   1.949  11.689  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -3.633  -3.623  16.479  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -3.718   0.357  14.257  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -1.905  -1.954  15.201  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -2.267   0.810  16.456  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       0.185  -0.295  14.977  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -1.803   1.859  14.011  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       0.470   0.496  12.570  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       0.566   2.111  13.309  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -6.297  -2.916  16.198  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -5.732  -1.534  15.211  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -5.544  -3.191  14.579  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -3.879  -0.829  17.003  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -0.553  -1.401  17.005  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -0.653   2.906  11.733  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       1.443   1.321  16.255  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       2.470   1.947  15.317  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       3.879   1.744  15.861  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       3.965   2.234  17.302  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       2.861   1.605  18.149  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       2.835   2.155  19.561  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       2.208   3.336  15.177  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       4.809   2.456  15.058  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       5.232   1.892  17.845  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       1.571   1.870  17.568  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       3.694   1.415  20.416  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       1.558   0.229  16.333  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       2.417   1.450  14.338  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       4.127   0.673  15.854  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       3.874   3.329  17.330  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       3.005   0.519  18.234  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       3.147   3.209  19.537  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       1.804   2.114  19.938  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       1.276   3.465  14.986  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       4.855   2.050  14.189  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       5.873   2.565  17.604  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       3.232   0.634  20.733  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -7.685  -0.227  13.805  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -7.790   0.166  15.279  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -7.211   1.445  15.505  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -9.258   0.198  15.695  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -9.351   0.468  17.086  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -9.918  -1.140  15.388  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -9.364  -2.141  16.228  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -9.701  -1.528  13.922  1.00  0.00           C  
HETATM 1992  C6  FUL B   4     -10.195  -2.930  13.634  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -8.299  -1.494  13.609  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -6.973   0.590  13.646  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -7.252  -0.521  15.938  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -7.570   2.072  14.873  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -9.760   1.021  15.166  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -9.594   1.389  17.211  1.00  0.00           H  
HETATM 1999  H4  FUL B   4     -10.996  -1.150  15.605  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -9.329  -1.813  17.130  1.00  0.00           H  
HETATM 2001  H5  FUL B   4     -10.145  -0.856  13.176  1.00  0.00           H  
HETATM 2002  H61 FUL B   4     -10.761  -2.947  12.693  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -9.337  -3.613  13.558  1.00  0.00           H  
HETATM 2004  H63 FUL B   4     -10.845  -3.268  14.454  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -1.606  -6.788 -12.319  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -2.368  -8.100 -12.476  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -1.762  -8.949 -13.586  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -1.633  -8.136 -14.866  1.00  0.00           C  
HETATM 2009  C5  NAG C   1      -0.900  -6.815 -14.591  1.00  0.00           C  
HETATM 2010  C6  NAG C   1      -0.831  -5.923 -15.823  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -3.296  -9.674 -10.940  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -4.544  -9.107 -10.285  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -2.336  -8.838 -11.228  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -2.586 -10.081 -13.823  1.00  0.00           O  
HETATM 2015  O4  NAG C   1      -0.979  -8.935 -15.889  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -1.566  -6.074 -13.554  1.00  0.00           O  
HETATM 2017  O6  NAG C   1      -1.663  -4.756 -15.647  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.192 -10.859 -11.187  1.00  0.00           O  
HETATM 2019  H1  NAG C   1      -0.582  -6.950 -12.014  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -3.422  -7.854 -12.668  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -0.763  -9.294 -13.295  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -2.532  -7.850 -15.349  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       0.115  -6.946 -14.194  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       0.222  -5.658 -15.983  1.00  0.00           H  
HETATM 2025  H62 NAG C   1      -1.168  -6.505 -16.692  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -4.665  -8.049 -10.558  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -5.431  -9.664 -10.618  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -4.464  -9.186  -9.192  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.595  -8.708 -10.601  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.060 -10.880 -13.746  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       0.297  -8.616 -16.334  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       1.181  -9.856 -16.297  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       2.561  -9.529 -16.860  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       2.442  -8.872 -18.235  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       1.455  -7.706 -18.204  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       1.189  -7.140 -19.585  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       1.921 -11.461 -14.692  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       1.091 -12.733 -14.734  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       1.306 -10.335 -14.932  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       3.329 -10.718 -16.965  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       3.733  -8.380 -18.645  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       0.186  -8.121 -17.668  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       0.736  -8.149 -20.475  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       3.110 -11.487 -14.444  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       0.659  -7.846 -15.729  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       0.685 -10.662 -16.854  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       3.059  -8.826 -16.178  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       2.088  -9.615 -18.962  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       1.845  -6.892 -17.577  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       2.115  -6.688 -19.967  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       0.434  -6.346 -19.502  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.684 -13.583 -14.368  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       0.200 -12.622 -14.101  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       0.771 -12.940 -15.765  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       0.926  -9.819 -14.188  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       4.159 -10.603 -16.497  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2      -0.075  -8.533 -20.134  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       4.666  -9.320 -19.049  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       5.167  -8.963 -20.445  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       6.295  -9.898 -20.866  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       7.383  -9.925 -19.799  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       6.782 -10.235 -18.431  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       7.812 -10.156 -17.322  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       5.631  -7.621 -20.458  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       6.846  -9.457 -22.098  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       8.348 -10.913 -20.129  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       5.746  -9.288 -18.112  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       8.183  -8.811 -17.060  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       4.215 -10.324 -19.020  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       4.344  -9.078 -21.165  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       5.906 -10.919 -20.981  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       7.898  -8.954 -19.766  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       6.369 -11.253 -18.409  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       7.393 -10.613 -16.414  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       8.694 -10.740 -17.620  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       4.900  -7.033 -20.658  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       6.952 -10.209 -22.686  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       9.165 -10.482 -20.391  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       8.993  -8.605 -17.532  1.00  0.00           H  
HETATM 2080  C1  FUC C   4      -2.234  -4.322 -16.850  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -3.046  -3.070 -16.577  1.00  0.00           C  
HETATM 2082  C3  FUC C   4      -2.111  -2.070 -15.899  1.00  0.00           C  
HETATM 2083  C4  FUC C   4      -0.869  -1.823 -16.772  1.00  0.00           C  
HETATM 2084  C5  FUC C   4      -0.225  -3.131 -17.261  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       0.794  -2.899 -18.359  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -4.146  -3.372 -15.731  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -2.798  -0.844 -15.695  1.00  0.00           O  
HETATM 2088  O4  FUC C   4      -1.244  -1.046 -17.900  1.00  0.00           O  
HETATM 2089  O5  FUC C   4      -1.239  -3.998 -17.799  1.00  0.00           O  
HETATM 2090  H1  FUC C   4      -2.845  -5.232 -16.910  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -3.240  -2.377 -17.408  1.00  0.00           H  
HETATM 2092  H3  FUC C   4      -1.906  -2.463 -14.893  1.00  0.00           H  
HETATM 2093  H4  FUC C   4      -0.115  -1.164 -16.318  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       0.240  -3.760 -16.496  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       1.692  -2.425 -17.939  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       0.365  -2.244 -19.130  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       1.072  -3.859 -18.816  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -4.780  -2.652 -15.765  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -3.565  -0.998 -15.138  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4      -1.764  -1.587 -18.500  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1A     -4.317   9.798   3.272  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -3.983   8.426   3.751  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -5.253   7.694   4.190  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -6.356   8.141   3.938  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -3.045   8.635   4.941  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -5.114   9.748   2.607  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -4.578  10.396   4.083  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -3.492  10.206   2.790  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -3.476   7.870   2.978  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -2.180   9.199   4.624  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -3.564   9.178   5.717  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -2.729   7.675   5.323  1.00  0.00           H  
ATOM     13  N   MET A   1      -5.104   6.566   4.843  1.00  0.00           N  
ATOM     14  CA  MET A   1      -6.294   5.779   5.308  1.00  0.00           C  
ATOM     15  C   MET A   1      -7.258   5.502   4.144  1.00  0.00           C  
ATOM     16  O   MET A   1      -8.433   5.261   4.350  1.00  0.00           O  
ATOM     17  CB  MET A   1      -6.971   6.654   6.369  1.00  0.00           C  
ATOM     18  CG  MET A   1      -6.029   6.833   7.561  1.00  0.00           C  
ATOM     19  SD  MET A   1      -6.781   7.960   8.761  1.00  0.00           S  
ATOM     20  CE  MET A   1      -8.058   6.830   9.365  1.00  0.00           C  
ATOM     21  H   MET A   1      -4.201   6.231   5.028  1.00  0.00           H  
ATOM     22  HA  MET A   1      -5.974   4.850   5.753  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.205   7.619   5.945  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -7.881   6.177   6.701  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -5.853   5.875   8.028  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -5.091   7.244   7.219  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -7.605   5.884   9.627  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -8.535   7.260  10.235  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -8.795   6.672   8.595  1.00  0.00           H  
ATOM     30  N   HIS A   2      -6.769   5.533   2.929  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -7.650   5.270   1.752  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.017   4.215   0.846  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.115   4.281  -0.365  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -7.764   6.611   1.026  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.556   7.573   1.869  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.381   8.945   1.786  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -9.533   7.375   2.813  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.233   9.515   2.658  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -9.959   8.603   3.310  1.00  0.00           N  
ATOM     40  H   HIS A   2      -5.819   5.725   2.789  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.621   4.943   2.081  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.775   7.012   0.855  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -8.263   6.467   0.080  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -7.752   9.415   1.200  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -9.914   6.413   3.122  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -9.319  10.581   2.812  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.369   3.246   1.430  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -5.715   2.175   0.618  1.00  0.00           C  
ATOM     49  C   VAL A   3      -6.760   1.142   0.178  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.621   0.754   0.944  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -4.681   1.540   1.556  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -3.956   0.400   0.835  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -3.659   2.599   1.980  1.00  0.00           C  
ATOM     54  H   VAL A   3      -6.311   3.226   2.408  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.222   2.602  -0.240  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.181   1.151   2.431  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -3.896   0.623  -0.220  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -2.960   0.296   1.238  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.502  -0.521   0.978  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.171   3.521   2.213  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -3.124   2.254   2.853  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -2.961   2.768   1.173  1.00  0.00           H  
ATOM     63  N   ALA A   4      -6.690   0.702  -1.054  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.681  -0.303  -1.554  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.968  -1.566  -2.054  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.975  -1.492  -2.753  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.405   0.397  -2.706  1.00  0.00           C  
ATOM     68  H   ALA A   4      -5.986   1.037  -1.652  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.386  -0.552  -0.777  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.833   1.257  -3.024  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.513  -0.290  -3.533  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.382   0.716  -2.375  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.473  -2.724  -1.700  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.831  -3.999  -2.152  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.865  -5.121  -2.338  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.847  -5.172  -1.624  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.887  -4.404  -1.021  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.699  -3.452  -0.944  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -3.573  -4.147  -0.183  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.620  -4.256   1.025  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.567  -4.647  -0.845  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.275  -2.754  -1.138  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -6.270  -3.841  -3.059  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.424  -4.379  -0.084  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.528  -5.407  -1.199  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -4.368  -3.203  -1.941  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.987  -2.554  -0.420  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -2.542  -4.576  -1.821  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -1.841  -5.097  -0.368  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.585  -6.027  -3.255  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.485  -7.187  -3.457  1.00  0.00           C  
ATOM     92  C   PRO A   6      -8.344  -8.117  -2.256  1.00  0.00           C  
ATOM     93  O   PRO A   6      -7.259  -8.312  -1.747  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.965  -7.835  -4.739  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.535  -7.412  -4.835  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.431  -6.064  -4.171  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.508  -6.879  -3.579  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -8.037  -8.913  -4.669  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.515  -7.475  -5.594  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.903  -8.125  -4.328  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.243  -7.329  -5.870  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.502  -5.985  -3.622  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.511  -5.274  -4.901  1.00  0.00           H  
ATOM    104  N   ALA A   7      -9.423  -8.676  -1.785  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -9.330  -9.575  -0.597  1.00  0.00           C  
ATOM    106  C   ALA A   7      -8.566 -10.840  -0.946  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.948 -11.439  -0.082  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -10.774  -9.896  -0.208  1.00  0.00           C  
ATOM    109  H   ALA A   7     -10.292  -8.495  -2.201  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.827  -9.070   0.215  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -11.349 -10.104  -1.098  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.788 -10.760   0.440  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -11.204  -9.051   0.310  1.00  0.00           H  
ATOM    114  N   VAL A   8      -8.581 -11.260  -2.189  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.831 -12.483  -2.527  1.00  0.00           C  
ATOM    116  C   VAL A   8      -7.382 -12.463  -3.984  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.779 -11.620  -4.767  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -8.802 -13.641  -2.235  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.834 -13.892  -3.363  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -8.009 -14.911  -1.979  1.00  0.00           C  
ATOM    121  H   VAL A   8      -9.069 -10.777  -2.877  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.973 -12.567  -1.882  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -9.346 -13.388  -1.340  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.607 -13.276  -4.221  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.797 -14.946  -3.655  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.823 -13.657  -3.003  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -6.991 -14.670  -1.767  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -8.435 -15.418  -1.135  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -8.055 -15.546  -2.851  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.581 -13.412  -4.338  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -6.100 -13.518  -5.737  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.842 -14.989  -6.081  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.604 -15.809  -5.214  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.825 -12.665  -5.785  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.935 -13.041  -6.983  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.220 -11.191  -5.907  1.00  0.00           C  
ATOM    137  H   VAL A   9      -6.311 -14.073  -3.676  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.833 -13.107  -6.395  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -4.283 -12.812  -4.877  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.527 -13.045  -7.886  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.136 -12.319  -7.077  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.515 -14.024  -6.823  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -6.222 -11.118  -6.304  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -5.183 -10.729  -4.934  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.534 -10.686  -6.570  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.888 -15.316  -7.343  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -5.646 -16.726  -7.764  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.330 -16.812  -8.543  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.077 -16.023  -9.434  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.836 -17.087  -8.658  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -8.142 -16.957  -7.863  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.330 -17.243  -8.783  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -8.148 -17.953  -6.699  1.00  0.00           C  
ATOM    154  H   LEU A  10      -6.079 -14.628  -8.016  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -5.618 -17.376  -6.904  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -6.863 -16.420  -9.507  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.729 -18.105  -9.004  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -8.225 -15.950  -7.477  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.201 -18.208  -9.248  1.00  0.00           H  
ATOM    160 HD12 LEU A  10     -10.242 -17.241  -8.203  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.387 -16.480  -9.545  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -7.631 -18.854  -6.993  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -7.650 -17.513  -5.848  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -9.167 -18.192  -6.434  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.490 -17.756  -8.205  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.183 -17.891  -8.915  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.269 -18.971  -9.998  1.00  0.00           C  
ATOM    168  O   ALA A  11      -2.811 -20.038  -9.783  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -1.184 -18.293  -7.829  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.716 -18.374  -7.478  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -1.893 -16.947  -9.348  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.189 -17.551  -7.042  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -1.463 -19.253  -7.420  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.194 -18.357  -8.256  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.737 -18.692 -11.161  1.00  0.00           N  
ATOM    176  CA  SER A  12      -1.778 -19.689 -12.275  1.00  0.00           C  
ATOM    177  C   SER A  12      -0.857 -20.872 -11.962  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.126 -20.859 -10.990  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.282 -18.935 -13.509  1.00  0.00           C  
ATOM    180  OG  SER A  12       0.107 -18.668 -13.370  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.308 -17.821 -11.300  1.00  0.00           H  
ATOM    182  HA  SER A  12      -2.788 -20.032 -12.434  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.441 -19.536 -14.389  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -1.830 -18.007 -13.607  1.00  0.00           H  
ATOM    185  HG  SER A  12       0.220 -17.718 -13.290  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.886 -21.892 -12.785  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.016 -23.086 -12.538  1.00  0.00           C  
ATOM    188  C   SER A  13       1.459 -22.670 -12.545  1.00  0.00           C  
ATOM    189  O   SER A  13       2.278 -23.252 -11.859  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.305 -24.041 -13.697  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.101 -23.437 -14.918  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.488 -21.875 -13.558  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.271 -23.553 -11.602  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.242 -24.958 -13.556  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.366 -24.258 -13.727  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.276 -24.137 -15.552  1.00  0.00           H  
ATOM    197  N   ARG A  14       1.796 -21.660 -13.306  1.00  0.00           N  
ATOM    198  CA  ARG A  14       3.215 -21.187 -13.354  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.665 -20.746 -11.960  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.829 -20.831 -11.616  1.00  0.00           O  
ATOM    201  CB  ARG A  14       3.220 -20.003 -14.321  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.657 -19.511 -14.514  1.00  0.00           C  
ATOM    203  CD  ARG A  14       5.413 -20.481 -15.424  1.00  0.00           C  
ATOM    204  NE  ARG A  14       6.045 -21.477 -14.501  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       6.947 -22.337 -14.932  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.333 -22.360 -16.187  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       7.470 -23.186 -14.090  1.00  0.00           N  
ATOM    208  H   ARG A  14       1.111 -21.206 -13.842  1.00  0.00           H  
ATOM    209  HA  ARG A  14       3.859 -21.966 -13.724  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       2.813 -20.312 -15.273  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       2.620 -19.203 -13.914  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       4.644 -18.528 -14.962  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.151 -19.465 -13.556  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       4.726 -20.974 -16.099  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.176 -19.958 -15.979  1.00  0.00           H  
ATOM    216  HE  ARG A  14       5.784 -21.492 -13.556  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       6.946 -21.719 -16.848  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       8.020 -23.024 -16.483  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       7.186 -23.180 -13.131  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       8.156 -23.844 -14.403  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.746 -20.265 -11.164  1.00  0.00           N  
ATOM    222  CA  GLY A  15       3.100 -19.804  -9.790  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.213 -18.278  -9.780  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.908 -17.706  -8.961  1.00  0.00           O  
ATOM    225  H   GLY A  15       1.819 -20.205 -11.472  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.332 -20.115  -9.097  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       4.046 -20.234  -9.498  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.526 -17.616 -10.679  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.576 -16.134 -10.725  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.241 -15.538 -10.271  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.239 -15.611 -10.955  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.927 -15.769 -12.186  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       4.436 -15.924 -12.395  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.545 -14.313 -12.507  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.873 -17.379 -12.249  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.967 -18.093 -11.314  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.357 -15.790 -10.080  1.00  0.00           H  
ATOM    238  HB  ILE A  16       2.402 -16.433 -12.857  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.697 -15.572 -13.381  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.948 -15.328 -11.657  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.766 -13.687 -11.655  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.112 -13.973 -13.361  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.490 -14.258 -12.730  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.081 -18.038 -12.578  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.756 -17.544 -12.851  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.108 -17.579 -11.215  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.256 -14.922  -9.127  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.027 -14.269  -8.593  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.223 -12.754  -8.635  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.229 -12.245  -8.176  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.098 -14.755  -7.151  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.096 -14.874  -8.623  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.840 -14.559  -9.165  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -0.182 -15.832  -7.140  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       0.776 -14.455  -6.593  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.979 -14.320  -6.701  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.709 -12.031  -9.200  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.545 -10.550  -9.289  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.752  -9.810  -8.706  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.891 -10.127  -8.986  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.414 -10.260 -10.782  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.159  -8.875 -10.970  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.503 -12.462  -9.579  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.356 -10.245  -8.782  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.404 -10.830 -11.190  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.330 -10.540 -11.283  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.768  -8.772 -11.198  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.489  -8.804  -7.918  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.585  -7.989  -7.314  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.179  -6.517  -7.334  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.024  -6.192  -7.539  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.759  -8.494  -5.879  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.452  -8.409  -5.126  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -1.116  -7.232  -4.406  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.563  -9.516  -5.136  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.112  -7.162  -3.694  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.666  -9.447  -4.426  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.004  -8.270  -3.705  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.556  -8.569  -7.734  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.500  -8.130  -7.868  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.499  -7.888  -5.376  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.094  -9.515  -5.901  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -1.793  -6.390  -4.399  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.821 -10.412  -5.684  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.369  -6.267  -3.145  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       1.342 -10.288  -4.434  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.937  -8.218  -3.164  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.117  -5.627  -7.149  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.776  -4.173  -7.187  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.221  -3.458  -5.904  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.383  -3.478  -5.544  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.532  -3.630  -8.404  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.308  -2.118  -8.539  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.029  -4.328  -9.671  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.043  -5.915  -7.002  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.723  -4.047  -7.338  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.582  -3.825  -8.280  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -2.248  -1.913  -8.572  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.772  -1.765  -9.449  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.747  -1.611  -7.692  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.155  -5.395  -9.568  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.594  -3.978 -10.523  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.983  -4.101  -9.815  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.304  -2.798  -5.235  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.670  -2.045  -3.998  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.796  -0.561  -4.338  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.846   0.074  -4.753  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.527  -2.270  -3.006  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.922  -1.427  -1.449  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.381  -2.778  -5.563  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.596  -2.419  -3.591  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.404  -3.327  -2.827  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.613  -1.866  -3.411  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.962  -0.007  -4.184  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.155   1.430  -4.519  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.899   2.321  -3.306  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.299   2.021  -2.198  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.595   1.506  -5.004  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -5.953   2.943  -5.390  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.371   2.980  -5.968  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.192   2.192  -5.527  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.612   3.799  -6.839  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.718  -0.541  -3.860  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.494   1.709  -5.315  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.693   0.869  -5.871  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.256   1.164  -4.226  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -5.905   3.571  -4.514  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.257   3.301  -6.132  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.216   3.414  -3.525  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -2.895   4.346  -2.423  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.252   5.776  -2.847  1.00  0.00           C  
ATOM    332  O   TYR A  23      -3.723   6.005  -3.945  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.379   4.174  -2.196  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.585   4.735  -3.363  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.444   3.979  -4.557  1.00  0.00           C  
ATOM    336  CD2 TYR A  23       0.016   6.019  -3.261  1.00  0.00           C  
ATOM    337  CE1 TYR A  23       0.296   4.509  -5.649  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.755   6.547  -4.351  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.895   5.793  -5.546  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.613   6.308  -6.607  1.00  0.00           O  
ATOM    341  H   TYR A  23      -2.905   3.620  -4.425  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.437   4.069  -1.531  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.093   4.689  -1.292  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.154   3.120  -2.092  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -0.897   3.004  -4.635  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.085   6.592  -2.353  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.403   3.936  -6.558  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       1.208   7.523  -4.271  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.179   7.114  -6.895  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.031   6.726  -1.988  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.352   8.144  -2.332  1.00  0.00           C  
ATOM    352  C   ALA A  24      -2.251   9.085  -1.833  1.00  0.00           C  
ATOM    353  O   ALA A  24      -1.937   9.117  -0.658  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -4.670   8.435  -1.614  1.00  0.00           C  
ATOM    355  H   ALA A  24      -2.647   6.505  -1.120  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.483   8.252  -3.397  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -4.617   8.067  -0.600  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -4.846   9.501  -1.601  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.479   7.943  -2.134  1.00  0.00           H  
ATOM    360  N   SER A  25      -1.674   9.859  -2.718  1.00  0.00           N  
ATOM    361  CA  SER A  25      -0.601  10.813  -2.302  1.00  0.00           C  
ATOM    362  C   SER A  25      -0.843  12.191  -2.944  1.00  0.00           C  
ATOM    363  O   SER A  25      -1.286  12.266  -4.073  1.00  0.00           O  
ATOM    364  CB  SER A  25       0.697  10.202  -2.829  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.647  10.148  -4.248  1.00  0.00           O  
ATOM    366  H   SER A  25      -1.952   9.818  -3.656  1.00  0.00           H  
ATOM    367  HA  SER A  25      -0.564  10.893  -1.227  1.00  0.00           H  
ATOM    368  HB2 SER A  25       1.532  10.811  -2.526  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.815   9.206  -2.424  1.00  0.00           H  
ATOM    370  HG  SER A  25       1.301  10.761  -4.591  1.00  0.00           H  
ATOM    371  N   PRO A  26      -0.545  13.246  -2.212  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -0.746  14.613  -2.756  1.00  0.00           C  
ATOM    373  C   PRO A  26       0.345  14.957  -3.777  1.00  0.00           C  
ATOM    374  O   PRO A  26       1.490  14.577  -3.625  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -0.636  15.511  -1.527  1.00  0.00           C  
ATOM    376  CG  PRO A  26       0.195  14.741  -0.550  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -0.009  13.276  -0.840  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -1.725  14.708  -3.196  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -0.149  16.441  -1.787  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -1.613  15.700  -1.112  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       1.238  15.001  -0.671  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.124  14.959   0.457  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       0.933  12.747  -0.787  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -0.724  12.850  -0.153  1.00  0.00           H  
ATOM    385  N   GLY A  27      -0.005  15.686  -4.807  1.00  0.00           N  
ATOM    386  CA  GLY A  27       1.003  16.078  -5.839  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.625  14.830  -6.471  1.00  0.00           C  
ATOM    388  O   GLY A  27       1.023  13.773  -6.505  1.00  0.00           O  
ATOM    389  H   GLY A  27      -0.934  15.986  -4.897  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       0.519  16.666  -6.606  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       1.781  16.666  -5.375  1.00  0.00           H  
ATOM    392  N   LYS A  28       2.830  14.952  -6.969  1.00  0.00           N  
ATOM    393  CA  LYS A  28       3.512  13.783  -7.600  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.921  13.626  -7.021  1.00  0.00           C  
ATOM    395  O   LYS A  28       5.548  14.592  -6.630  1.00  0.00           O  
ATOM    396  CB  LYS A  28       3.580  14.123  -9.089  1.00  0.00           C  
ATOM    397  CG  LYS A  28       2.164  14.215  -9.661  1.00  0.00           C  
ATOM    398  CD  LYS A  28       2.237  14.578 -11.145  1.00  0.00           C  
ATOM    399  CE  LYS A  28       0.822  14.769 -11.696  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       1.015  15.211 -13.105  1.00  0.00           N  
ATOM    401  H   LYS A  28       3.289  15.816  -6.923  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.937  12.883  -7.451  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       4.084  15.070  -9.219  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       4.126  13.350  -9.609  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.667  13.263  -9.545  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       1.611  14.977  -9.133  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       2.797  15.494 -11.265  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       2.727  13.782 -11.687  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       0.278  13.834 -11.663  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       0.300  15.530 -11.138  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       1.614  16.062 -13.122  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       1.474  14.452 -13.648  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       0.091  15.428 -13.531  1.00  0.00           H  
ATOM    414  N   ALA A  29       5.422  12.417  -6.967  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.793  12.195  -6.416  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.439  10.970  -7.069  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.759  10.075  -7.535  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.583  11.956  -4.921  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.897  11.656  -7.291  1.00  0.00           H  
ATOM    420  HA  ALA A  29       7.406  13.070  -6.566  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       5.759  11.274  -4.778  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       7.480  11.532  -4.495  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.363  12.895  -4.434  1.00  0.00           H  
ATOM    424  N   THR A  30       8.748  10.925  -7.100  1.00  0.00           N  
ATOM    425  CA  THR A  30       9.447   9.754  -7.718  1.00  0.00           C  
ATOM    426  C   THR A  30       9.762   8.704  -6.673  1.00  0.00           C  
ATOM    427  O   THR A  30      10.552   7.820  -6.931  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.790  10.272  -8.234  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.588  10.686  -7.134  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.593  11.442  -9.169  1.00  0.00           C  
ATOM    431  H   THR A  30       9.271  11.658  -6.714  1.00  0.00           H  
ATOM    432  HA  THR A  30       8.872   9.339  -8.527  1.00  0.00           H  
ATOM    433  HB  THR A  30      11.296   9.479  -8.763  1.00  0.00           H  
ATOM    434  HG1 THR A  30      12.485  10.817  -7.452  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.604  11.400  -9.593  1.00  0.00           H  
ATOM    436 HG22 THR A  30      10.714  12.356  -8.612  1.00  0.00           H  
ATOM    437 HG23 THR A  30      11.332  11.389  -9.952  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.240   8.814  -5.478  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.631   7.818  -4.447  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.436   7.230  -3.689  1.00  0.00           C  
ATOM    441  O   GLU A  31       8.123   7.660  -2.591  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.505   8.610  -3.467  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.739   9.200  -4.169  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.854   8.153  -4.235  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.538   6.976  -4.273  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      14.008   8.548  -4.245  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.651   9.562  -5.251  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.213   7.030  -4.906  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.918   9.413  -3.046  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.825   7.953  -2.670  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.480   9.522  -5.173  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.090  10.052  -3.606  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.811   6.213  -4.219  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.697   5.564  -3.464  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.236   4.265  -2.880  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.189   3.216  -3.493  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.551   5.301  -4.445  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.888   6.629  -4.816  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       6.078   4.602  -5.702  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.108   5.843  -5.077  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.363   6.217  -2.666  1.00  0.00           H  
ATOM    462  HB  VAL A  32       4.822   4.667  -3.965  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       5.176   7.386  -4.100  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       5.203   6.928  -5.804  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.812   6.510  -4.798  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       7.047   4.173  -5.491  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.393   3.819  -5.991  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       6.168   5.319  -6.504  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.778   4.350  -1.701  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.374   3.145  -1.037  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.357   2.008  -0.986  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.463   2.010  -0.166  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.724   3.605   0.380  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.533   2.518   1.092  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.026   2.755   0.857  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.717   1.736   1.706  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      11.841   0.482   1.317  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      11.342   0.061   0.178  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      12.469  -0.363   2.088  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.811   5.222  -1.261  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.265   2.832  -1.549  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.307   4.514   0.329  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       7.815   3.792   0.932  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.325   2.550   2.152  1.00  0.00           H  
ATOM    485  HG3 ARG A  33       9.258   1.550   0.700  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.270   2.610  -0.187  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      11.303   3.748   1.174  1.00  0.00           H  
ATOM    488  HE  ARG A  33      12.092   2.009   2.570  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      10.852   0.689  -0.424  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      11.453  -0.896  -0.089  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      12.848  -0.057   2.961  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      12.570  -1.317   1.806  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.491   1.040  -1.861  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.529  -0.096  -1.868  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.195  -1.388  -1.390  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.257  -1.768  -1.843  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.037  -0.232  -3.314  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.266   1.033  -3.713  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.218  -0.435  -4.272  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.221   1.064  -2.510  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.693   0.136  -1.237  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.374  -1.082  -3.374  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.500   1.832  -3.026  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.543   1.327  -4.716  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.206   0.830  -3.679  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.833  -1.249  -3.925  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.842  -0.668  -5.258  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.807   0.468  -4.319  1.00  0.00           H  
ATOM    509  N   THR A  35       6.553  -2.066  -0.482  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.099  -3.353   0.040  1.00  0.00           C  
ATOM    511  C   THR A  35       5.971  -4.386   0.113  1.00  0.00           C  
ATOM    512  O   THR A  35       4.820  -4.052   0.352  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.666  -3.048   1.442  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.710  -2.093   1.328  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.213  -4.334   2.079  1.00  0.00           C  
ATOM    516  H   THR A  35       5.695  -1.733  -0.155  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.889  -3.710  -0.604  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.892  -2.650   2.076  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.859  -1.711   2.196  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.393  -5.071   1.311  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.139  -4.119   2.593  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.493  -4.722   2.786  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.302  -5.633  -0.083  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.281  -6.716  -0.014  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.651  -7.629   1.161  1.00  0.00           C  
ATOM    526  O   VAL A  36       6.809  -7.968   1.316  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.391  -7.457  -1.354  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.448  -8.664  -1.358  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.007  -6.510  -2.502  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.237  -5.861  -0.267  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.301  -6.304   0.107  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.407  -7.797  -1.492  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       3.440  -8.334  -1.152  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.479  -9.142  -2.326  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.759  -9.367  -0.599  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.079  -5.485  -2.168  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.678  -6.661  -3.335  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       3.994  -6.712  -2.821  1.00  0.00           H  
ATOM    539  N   LEU A  37       4.715  -8.008   2.014  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.108  -8.873   3.170  1.00  0.00           C  
ATOM    541  C   LEU A  37       4.344 -10.187   3.159  1.00  0.00           C  
ATOM    542  O   LEU A  37       3.401 -10.366   2.419  1.00  0.00           O  
ATOM    543  CB  LEU A  37       4.723  -8.081   4.419  1.00  0.00           C  
ATOM    544  CG  LEU A  37       5.459  -6.744   4.448  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       4.652  -5.744   5.281  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       6.842  -6.942   5.076  1.00  0.00           C  
ATOM    547  H   LEU A  37       3.774  -7.710   1.914  1.00  0.00           H  
ATOM    548  HA  LEU A  37       6.172  -9.060   3.154  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       3.663  -7.906   4.419  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       4.988  -8.651   5.296  1.00  0.00           H  
ATOM    551  HG  LEU A  37       5.568  -6.368   3.441  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       3.604  -6.026   5.273  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       5.016  -5.745   6.298  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       4.763  -4.755   4.860  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       6.861  -7.874   5.628  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       7.587  -6.976   4.294  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.060  -6.122   5.745  1.00  0.00           H  
ATOM    558  N   ARG A  38       4.746 -11.098   4.002  1.00  0.00           N  
ATOM    559  CA  ARG A  38       4.045 -12.409   4.085  1.00  0.00           C  
ATOM    560  C   ARG A  38       3.566 -12.635   5.520  1.00  0.00           C  
ATOM    561  O   ARG A  38       4.355 -12.668   6.446  1.00  0.00           O  
ATOM    562  CB  ARG A  38       5.093 -13.450   3.693  1.00  0.00           C  
ATOM    563  CG  ARG A  38       4.450 -14.837   3.672  1.00  0.00           C  
ATOM    564  CD  ARG A  38       5.518 -15.892   3.375  1.00  0.00           C  
ATOM    565  NE  ARG A  38       4.809 -17.205   3.477  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       5.472 -18.333   3.640  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       6.783 -18.356   3.715  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       4.810 -19.453   3.729  1.00  0.00           N  
ATOM    569  H   ARG A  38       5.504 -10.907   4.598  1.00  0.00           H  
ATOM    570  HA  ARG A  38       3.214 -12.439   3.398  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       5.482 -13.217   2.712  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.898 -13.439   4.412  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       4.000 -15.040   4.634  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       3.691 -14.871   2.905  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       5.915 -15.752   2.378  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       6.310 -15.842   4.107  1.00  0.00           H  
ATOM    577  HE  ARG A  38       3.830 -17.229   3.422  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       7.310 -17.511   3.648  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       7.258 -19.228   3.839  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       3.811 -19.450   3.672  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       5.300 -20.315   3.855  1.00  0.00           H  
ATOM    582  N   GLN A  39       2.280 -12.782   5.711  1.00  0.00           N  
ATOM    583  CA  GLN A  39       1.743 -12.997   7.085  1.00  0.00           C  
ATOM    584  C   GLN A  39       1.524 -14.485   7.337  1.00  0.00           C  
ATOM    585  O   GLN A  39       1.223 -15.244   6.434  1.00  0.00           O  
ATOM    586  CB  GLN A  39       0.420 -12.244   7.099  1.00  0.00           C  
ATOM    587  CG  GLN A  39      -0.193 -12.251   8.501  1.00  0.00           C  
ATOM    588  CD  GLN A  39      -1.464 -11.401   8.483  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -2.505 -11.830   8.939  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -1.420 -10.199   7.972  1.00  0.00           N  
ATOM    591  H   GLN A  39       1.663 -12.743   4.948  1.00  0.00           H  
ATOM    592  HA  GLN A  39       2.412 -12.584   7.820  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       0.588 -11.226   6.789  1.00  0.00           H  
ATOM    594  HB3 GLN A  39      -0.257 -12.718   6.418  1.00  0.00           H  
ATOM    595  HG2 GLN A  39      -0.437 -13.266   8.784  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       0.506 -11.836   9.206  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -0.577  -9.849   7.616  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -2.234  -9.659   7.915  1.00  0.00           H  
ATOM    599  N   ALA A  40       1.677 -14.900   8.560  1.00  0.00           N  
ATOM    600  CA  ALA A  40       1.485 -16.339   8.903  1.00  0.00           C  
ATOM    601  C   ALA A  40       0.518 -16.473  10.079  1.00  0.00           C  
ATOM    602  O   ALA A  40      -0.050 -15.501  10.540  1.00  0.00           O  
ATOM    603  CB  ALA A  40       2.874 -16.854   9.283  1.00  0.00           C  
ATOM    604  H   ALA A  40       1.917 -14.258   9.258  1.00  0.00           H  
ATOM    605  HA  ALA A  40       1.114 -16.881   8.048  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       3.625 -16.305   8.733  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       3.032 -16.716  10.343  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       2.948 -17.904   9.043  1.00  0.00           H  
ATOM    609  N   ASP A  41       0.317 -17.672  10.552  1.00  0.00           N  
ATOM    610  CA  ASP A  41      -0.624 -17.888  11.692  1.00  0.00           C  
ATOM    611  C   ASP A  41      -0.186 -17.105  12.934  1.00  0.00           C  
ATOM    612  O   ASP A  41      -1.010 -16.560  13.646  1.00  0.00           O  
ATOM    613  CB  ASP A  41      -0.588 -19.387  11.966  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -1.304 -20.143  10.842  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -2.200 -19.570  10.241  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -0.948 -21.285  10.605  1.00  0.00           O  
ATOM    617  H   ASP A  41       0.784 -18.437  10.151  1.00  0.00           H  
ATOM    618  HA  ASP A  41      -1.617 -17.605  11.406  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       0.436 -19.704  12.014  1.00  0.00           H  
ATOM    620  HB3 ASP A  41      -1.075 -19.595  12.906  1.00  0.00           H  
ATOM    621  N   SER A  42       1.095 -17.063  13.221  1.00  0.00           N  
ATOM    622  CA  SER A  42       1.557 -16.328  14.443  1.00  0.00           C  
ATOM    623  C   SER A  42       2.650 -15.293  14.131  1.00  0.00           C  
ATOM    624  O   SER A  42       2.864 -14.376  14.902  1.00  0.00           O  
ATOM    625  CB  SER A  42       2.111 -17.418  15.358  1.00  0.00           C  
ATOM    626  OG  SER A  42       1.060 -18.299  15.730  1.00  0.00           O  
ATOM    627  H   SER A  42       1.743 -17.521  12.647  1.00  0.00           H  
ATOM    628  HA  SER A  42       0.720 -15.849  14.924  1.00  0.00           H  
ATOM    629  HB2 SER A  42       2.873 -17.975  14.839  1.00  0.00           H  
ATOM    630  HB3 SER A  42       2.541 -16.961  16.240  1.00  0.00           H  
ATOM    631  HG  SER A  42       1.105 -19.071  15.161  1.00  0.00           H  
ATOM    632  N   GLN A  43       3.354 -15.432  13.032  1.00  0.00           N  
ATOM    633  CA  GLN A  43       4.442 -14.449  12.718  1.00  0.00           C  
ATOM    634  C   GLN A  43       4.353 -13.945  11.275  1.00  0.00           C  
ATOM    635  O   GLN A  43       3.689 -14.525  10.440  1.00  0.00           O  
ATOM    636  CB  GLN A  43       5.745 -15.220  12.931  1.00  0.00           C  
ATOM    637  CG  GLN A  43       5.892 -15.567  14.413  1.00  0.00           C  
ATOM    638  CD  GLN A  43       7.144 -16.424  14.617  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       7.596 -17.088  13.706  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       7.728 -16.435  15.785  1.00  0.00           N  
ATOM    641  H   GLN A  43       3.182 -16.183  12.428  1.00  0.00           H  
ATOM    642  HA  GLN A  43       4.399 -13.618  13.404  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       5.725 -16.128  12.347  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       6.579 -14.609  12.622  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       5.981 -14.656  14.987  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       5.024 -16.118  14.742  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       7.364 -15.898  16.519  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       8.530 -16.979  15.926  1.00  0.00           H  
ATOM    649  N   VAL A  44       5.032 -12.864  10.986  1.00  0.00           N  
ATOM    650  CA  VAL A  44       5.018 -12.299   9.602  1.00  0.00           C  
ATOM    651  C   VAL A  44       6.449 -11.932   9.189  1.00  0.00           C  
ATOM    652  O   VAL A  44       7.237 -11.484  10.001  1.00  0.00           O  
ATOM    653  CB  VAL A  44       4.143 -11.044   9.683  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       4.035 -10.398   8.297  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       2.743 -11.420  10.177  1.00  0.00           C  
ATOM    656  H   VAL A  44       5.562 -12.424  11.684  1.00  0.00           H  
ATOM    657  HA  VAL A  44       4.592 -13.007   8.908  1.00  0.00           H  
ATOM    658  HB  VAL A  44       4.590 -10.340  10.371  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       4.875 -10.703   7.691  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       3.116 -10.710   7.822  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       4.039  -9.323   8.401  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       2.485 -12.405   9.815  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       2.728 -11.418  11.257  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       2.026 -10.702   9.806  1.00  0.00           H  
ATOM    665  N   THR A  45       6.792 -12.122   7.939  1.00  0.00           N  
ATOM    666  CA  THR A  45       8.177 -11.788   7.480  1.00  0.00           C  
ATOM    667  C   THR A  45       8.131 -10.922   6.217  1.00  0.00           C  
ATOM    668  O   THR A  45       7.139 -10.889   5.514  1.00  0.00           O  
ATOM    669  CB  THR A  45       8.836 -13.138   7.179  1.00  0.00           C  
ATOM    670  OG1 THR A  45       8.106 -13.800   6.155  1.00  0.00           O  
ATOM    671  CG2 THR A  45       8.850 -14.002   8.441  1.00  0.00           C  
ATOM    672  H   THR A  45       6.141 -12.488   7.304  1.00  0.00           H  
ATOM    673  HA  THR A  45       8.720 -11.282   8.262  1.00  0.00           H  
ATOM    674  HB  THR A  45       9.850 -12.976   6.848  1.00  0.00           H  
ATOM    675  HG1 THR A  45       7.216 -13.957   6.479  1.00  0.00           H  
ATOM    676 HG21 THR A  45       9.339 -13.464   9.240  1.00  0.00           H  
ATOM    677 HG22 THR A  45       7.835 -14.233   8.731  1.00  0.00           H  
ATOM    678 HG23 THR A  45       9.385 -14.919   8.244  1.00  0.00           H  
ATOM    679  N   GLU A  46       9.204 -10.227   5.924  1.00  0.00           N  
ATOM    680  CA  GLU A  46       9.232  -9.363   4.705  1.00  0.00           C  
ATOM    681  C   GLU A  46       9.508 -10.216   3.471  1.00  0.00           C  
ATOM    682  O   GLU A  46      10.042 -11.305   3.561  1.00  0.00           O  
ATOM    683  CB  GLU A  46      10.365  -8.362   4.936  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.327  -7.269   3.862  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.642  -6.473   3.867  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      12.511  -6.780   4.671  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.758  -5.565   3.062  1.00  0.00           O  
ATOM    688  H   GLU A  46       9.990 -10.274   6.507  1.00  0.00           H  
ATOM    689  HA  GLU A  46       8.299  -8.845   4.595  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      10.250  -7.909   5.907  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.310  -8.876   4.884  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.186  -7.721   2.894  1.00  0.00           H  
ATOM    693  HG3 GLU A  46       9.507  -6.597   4.065  1.00  0.00           H  
ATOM    694  N   VAL A  47       9.125  -9.732   2.323  1.00  0.00           N  
ATOM    695  CA  VAL A  47       9.336 -10.509   1.067  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.123  -9.672   0.045  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.232 -10.010  -0.314  1.00  0.00           O  
ATOM    698  CB  VAL A  47       7.917 -10.816   0.579  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       7.968 -11.550  -0.754  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       7.205 -11.696   1.611  1.00  0.00           C  
ATOM    701  H   VAL A  47       8.687  -8.858   2.289  1.00  0.00           H  
ATOM    702  HA  VAL A  47       9.857 -11.429   1.280  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.373  -9.896   0.455  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       8.895 -12.098  -0.826  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       7.135 -12.233  -0.816  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       7.907 -10.831  -1.556  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       7.928 -12.332   2.100  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       6.721 -11.069   2.345  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       6.466 -12.307   1.114  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.565  -8.584  -0.419  1.00  0.00           N  
ATOM    711  CA  CYS A  48      10.295  -7.725  -1.406  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.059  -6.252  -1.085  1.00  0.00           C  
ATOM    713  O   CYS A  48       8.974  -5.866  -0.692  1.00  0.00           O  
ATOM    714  CB  CYS A  48       9.724  -8.101  -2.774  1.00  0.00           C  
ATOM    715  SG  CYS A  48      10.321  -9.749  -3.232  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.671  -8.325  -0.114  1.00  0.00           H  
ATOM    717  HA  CYS A  48      11.352  -7.941  -1.376  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       8.645  -8.107  -2.726  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      10.048  -7.382  -3.512  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.071  -5.429  -1.225  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.898  -3.982  -0.895  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.830  -3.095  -1.729  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.005  -3.368  -1.879  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.252  -3.886   0.591  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.943  -5.765  -1.528  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.872  -3.687  -1.042  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.559  -4.858   0.952  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.057  -3.180   0.730  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.386  -3.556   1.143  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.300  -2.021  -2.253  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.117  -1.072  -3.066  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.276   0.171  -3.367  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.066   0.083  -3.472  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.458  -1.825  -4.355  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.352  -1.827  -2.097  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.020  -0.802  -2.540  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      12.577  -2.875  -4.139  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.661  -1.693  -5.075  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.378  -1.436  -4.767  1.00  0.00           H  
ATOM    740  N   THR A  51      11.889   1.324  -3.506  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.084   2.549  -3.798  1.00  0.00           C  
ATOM    742  C   THR A  51      10.770   2.594  -5.285  1.00  0.00           C  
ATOM    743  O   THR A  51      11.653   2.784  -6.100  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.961   3.745  -3.407  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.660   3.448  -2.206  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.063   4.957  -3.172  1.00  0.00           C  
ATOM    747  H   THR A  51      12.864   1.381  -3.417  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.176   2.550  -3.223  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.661   3.974  -4.205  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.598   3.569  -2.371  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.219   4.667  -2.564  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.623   5.729  -2.667  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.711   5.329  -4.121  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.525   2.416  -5.652  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.179   2.444  -7.093  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.198   3.873  -7.597  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.364   4.682  -7.225  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.765   1.882  -7.201  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.451   1.638  -8.656  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       7.120   2.723  -9.519  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.505   0.316  -9.165  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.842   2.475 -10.891  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.227   0.069 -10.536  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       6.895   1.148 -11.400  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.625   0.908 -12.731  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.827   2.259  -4.983  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.863   1.835  -7.657  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.700   0.953  -6.653  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.061   2.593  -6.796  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.082   3.737  -9.137  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       7.757  -0.502  -8.506  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.589   3.295 -11.547  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.268  -0.938 -10.923  1.00  0.00           H  
ATOM    774  HH  TYR A  52       7.264   0.268 -13.053  1.00  0.00           H  
ATOM    775  N   MET A  53      10.124   4.186  -8.458  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.168   5.558  -9.011  1.00  0.00           C  
ATOM    777  C   MET A  53       9.163   5.598 -10.153  1.00  0.00           C  
ATOM    778  O   MET A  53       8.763   4.563 -10.653  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.582   5.771  -9.548  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.617   5.495  -8.454  1.00  0.00           C  
ATOM    781  SD  MET A  53      13.907   6.761  -8.516  1.00  0.00           S  
ATOM    782  CE  MET A  53      13.253   7.779  -7.176  1.00  0.00           C  
ATOM    783  H   MET A  53      10.771   3.513  -8.755  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.928   6.283  -8.241  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.743   5.105 -10.377  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.684   6.793  -9.886  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.137   5.516  -7.487  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.059   4.522  -8.614  1.00  0.00           H  
ATOM    789  HE1 MET A  53      12.697   7.146  -6.490  1.00  0.00           H  
ATOM    790  HE2 MET A  53      14.067   8.250  -6.649  1.00  0.00           H  
ATOM    791  HE3 MET A  53      12.598   8.544  -7.587  1.00  0.00           H  
ATOM    792  N   MET A  54       8.740   6.752 -10.569  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.740   6.805 -11.673  1.00  0.00           C  
ATOM    794  C   MET A  54       8.286   6.171 -12.965  1.00  0.00           C  
ATOM    795  O   MET A  54       7.515   5.750 -13.809  1.00  0.00           O  
ATOM    796  CB  MET A  54       7.436   8.289 -11.881  1.00  0.00           C  
ATOM    797  CG  MET A  54       6.779   8.851 -10.620  1.00  0.00           C  
ATOM    798  SD  MET A  54       5.267   7.921 -10.262  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.987   6.767  -9.067  1.00  0.00           C  
ATOM    800  H   MET A  54       9.065   7.577 -10.152  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.842   6.288 -11.363  1.00  0.00           H  
ATOM    802  HB2 MET A  54       8.355   8.821 -12.079  1.00  0.00           H  
ATOM    803  HB3 MET A  54       6.764   8.405 -12.718  1.00  0.00           H  
ATOM    804  HG2 MET A  54       7.461   8.761  -9.789  1.00  0.00           H  
ATOM    805  HG3 MET A  54       6.534   9.891 -10.774  1.00  0.00           H  
ATOM    806  HE1 MET A  54       7.026   7.019  -8.905  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.453   6.835  -8.132  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.911   5.758  -9.450  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.592   6.108 -13.150  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.120   5.508 -14.421  1.00  0.00           C  
ATOM    811  C   GLY A  55      11.508   4.866 -14.242  1.00  0.00           C  
ATOM    812  O   GLY A  55      12.354   4.991 -15.109  1.00  0.00           O  
ATOM    813  H   GLY A  55      10.207   6.460 -12.474  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.429   4.752 -14.763  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.187   6.283 -15.170  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.750   4.160 -13.161  1.00  0.00           N  
ATOM    817  CA  ASN A  56      13.088   3.497 -12.988  1.00  0.00           C  
ATOM    818  C   ASN A  56      12.907   2.061 -12.482  1.00  0.00           C  
ATOM    819  O   ASN A  56      11.875   1.712 -11.941  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.854   4.334 -11.963  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.015   5.764 -12.483  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.131   5.980 -13.673  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.029   6.757 -11.636  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.053   4.047 -12.481  1.00  0.00           H  
ATOM    825  HA  ASN A  56      13.622   3.493 -13.927  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.321   4.342 -11.029  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      14.831   3.902 -11.810  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      13.936   6.583 -10.676  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      14.132   7.676 -11.960  1.00  0.00           H  
ATOM    830  N   GLU A  57      13.905   1.228 -12.656  1.00  0.00           N  
ATOM    831  CA  GLU A  57      13.801  -0.191 -12.189  1.00  0.00           C  
ATOM    832  C   GLU A  57      14.284  -0.310 -10.739  1.00  0.00           C  
ATOM    833  O   GLU A  57      15.296   0.254 -10.367  1.00  0.00           O  
ATOM    834  CB  GLU A  57      14.715  -0.983 -13.125  1.00  0.00           C  
ATOM    835  CG  GLU A  57      14.612  -2.477 -12.801  1.00  0.00           C  
ATOM    836  CD  GLU A  57      13.193  -2.976 -13.095  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      12.565  -2.431 -13.989  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      12.759  -3.894 -12.420  1.00  0.00           O  
ATOM    839  H   GLU A  57      14.724   1.536 -13.097  1.00  0.00           H  
ATOM    840  HA  GLU A  57      12.786  -0.544 -12.279  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      14.415  -0.814 -14.148  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      15.736  -0.659 -12.990  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      15.318  -3.025 -13.408  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      14.836  -2.635 -11.757  1.00  0.00           H  
ATOM    845  N   LEU A  58      13.560  -1.031  -9.917  1.00  0.00           N  
ATOM    846  CA  LEU A  58      13.957  -1.181  -8.492  1.00  0.00           C  
ATOM    847  C   LEU A  58      14.593  -2.556  -8.265  1.00  0.00           C  
ATOM    848  O   LEU A  58      14.360  -3.485  -9.015  1.00  0.00           O  
ATOM    849  CB  LEU A  58      12.644  -1.058  -7.705  1.00  0.00           C  
ATOM    850  CG  LEU A  58      11.900   0.266  -8.010  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      12.874   1.449  -8.140  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      11.092   0.123  -9.305  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.744  -1.465 -10.233  1.00  0.00           H  
ATOM    854  HA  LEU A  58      14.637  -0.396  -8.203  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      12.002  -1.888  -7.957  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      12.869  -1.096  -6.654  1.00  0.00           H  
ATOM    857  HG  LEU A  58      11.222   0.467  -7.200  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      13.515   1.484  -7.272  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      13.477   1.322  -9.027  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      12.315   2.370  -8.213  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      10.761  -0.899  -9.411  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      10.233   0.776  -9.271  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      11.712   0.389 -10.147  1.00  0.00           H  
ATOM    864  N   THR A  59      15.410  -2.688  -7.247  1.00  0.00           N  
ATOM    865  CA  THR A  59      16.080  -3.981  -6.979  1.00  0.00           C  
ATOM    866  C   THR A  59      15.405  -4.743  -5.828  1.00  0.00           C  
ATOM    867  O   THR A  59      15.304  -4.256  -4.718  1.00  0.00           O  
ATOM    868  CB  THR A  59      17.491  -3.568  -6.584  1.00  0.00           C  
ATOM    869  OG1 THR A  59      17.428  -2.661  -5.493  1.00  0.00           O  
ATOM    870  CG2 THR A  59      18.191  -2.903  -7.771  1.00  0.00           C  
ATOM    871  H   THR A  59      15.603  -1.928  -6.668  1.00  0.00           H  
ATOM    872  HA  THR A  59      16.112  -4.587  -7.870  1.00  0.00           H  
ATOM    873  HB  THR A  59      18.037  -4.432  -6.290  1.00  0.00           H  
ATOM    874  HG1 THR A  59      17.744  -3.117  -4.709  1.00  0.00           H  
ATOM    875 HG21 THR A  59      17.526  -2.184  -8.225  1.00  0.00           H  
ATOM    876 HG22 THR A  59      19.084  -2.401  -7.428  1.00  0.00           H  
ATOM    877 HG23 THR A  59      18.459  -3.655  -8.499  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.974  -5.950  -6.090  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.334  -6.790  -5.029  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.228  -8.004  -4.740  1.00  0.00           C  
ATOM    881  O   PHE A  60      14.751  -9.072  -4.411  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.001  -7.254  -5.623  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.010  -6.113  -5.666  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.606  -5.476  -4.462  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      11.464  -5.691  -6.909  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.658  -4.417  -4.500  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.518  -4.630  -6.947  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.115  -3.995  -5.743  1.00  0.00           C  
ATOM    889  H   PHE A  60      15.093  -6.319  -6.990  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.164  -6.214  -4.131  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.166  -7.620  -6.625  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      12.600  -8.052  -5.015  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.020  -5.796  -3.517  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.770  -6.175  -7.825  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      10.350  -3.934  -3.585  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.102  -4.309  -7.891  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.396  -3.190  -5.771  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.519  -7.850  -4.898  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.461  -8.998  -4.676  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.268  -9.638  -3.294  1.00  0.00           C  
ATOM    901  O   LEU A  61      17.258 -10.849  -3.169  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.861  -8.386  -4.787  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.920  -9.487  -4.676  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.790 -10.448  -5.859  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      21.313  -8.854  -4.685  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.870  -6.982  -5.188  1.00  0.00           H  
ATOM    907  HA  LEU A  61      17.329  -9.738  -5.449  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.960  -7.887  -5.741  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.005  -7.671  -3.991  1.00  0.00           H  
ATOM    910  HG  LEU A  61      19.776 -10.031  -3.753  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.806  -9.887  -6.782  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.614 -11.146  -5.848  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      18.859 -10.990  -5.783  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      21.401  -8.190  -5.532  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      21.462  -8.296  -3.773  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      22.060  -9.631  -4.758  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.129  -8.847  -2.260  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.952  -9.432  -0.892  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.617 -10.174  -0.788  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.630  -9.790  -1.385  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.994  -8.237   0.071  1.00  0.00           C  
ATOM    922  CG  ASP A  62      15.867  -7.242  -0.246  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.227  -7.391  -1.276  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      15.671  -6.336   0.547  1.00  0.00           O  
ATOM    925  H   ASP A  62      17.149  -7.875  -2.382  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.763 -10.107  -0.672  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.879  -8.594   1.085  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      17.947  -7.737  -0.024  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.585 -11.250  -0.032  1.00  0.00           N  
ATOM    930  CA  ASP A  63      14.320 -12.042   0.123  1.00  0.00           C  
ATOM    931  C   ASP A  63      13.739 -12.399  -1.249  1.00  0.00           C  
ATOM    932  O   ASP A  63      12.607 -12.082  -1.558  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.365 -11.138   0.901  1.00  0.00           C  
ATOM    934  CG  ASP A  63      13.848 -10.987   2.347  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      14.496 -11.899   2.837  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      13.560  -9.961   2.941  1.00  0.00           O  
ATOM    937  H   ASP A  63      16.397 -11.539   0.433  1.00  0.00           H  
ATOM    938  HA  ASP A  63      14.513 -12.941   0.689  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.336 -10.167   0.429  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      12.373 -11.570   0.895  1.00  0.00           H  
ATOM    941  N   SER A  64      14.526 -13.039  -2.076  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.066 -13.424  -3.453  1.00  0.00           C  
ATOM    943  C   SER A  64      13.687 -12.171  -4.246  1.00  0.00           C  
ATOM    944  O   SER A  64      13.514 -11.105  -3.688  1.00  0.00           O  
ATOM    945  CB  SER A  64      12.854 -14.349  -3.270  1.00  0.00           C  
ATOM    946  OG  SER A  64      12.432 -14.821  -4.543  1.00  0.00           O  
ATOM    947  H   SER A  64      15.438 -13.257  -1.792  1.00  0.00           H  
ATOM    948  HA  SER A  64      14.854 -13.956  -3.965  1.00  0.00           H  
ATOM    949  HB2 SER A  64      13.128 -15.188  -2.654  1.00  0.00           H  
ATOM    950  HB3 SER A  64      12.050 -13.805  -2.796  1.00  0.00           H  
ATOM    951  HG  SER A  64      12.918 -15.626  -4.737  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.578 -12.292  -5.546  1.00  0.00           N  
ATOM    953  CA  ILE A  67      13.238 -11.105  -6.386  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.748 -11.096  -6.759  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.155 -12.120  -7.037  1.00  0.00           O  
ATOM    956  CB  ILE A  67      14.118 -11.246  -7.627  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      15.581 -11.139  -7.192  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      13.802 -10.124  -8.629  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      16.487 -11.375  -8.391  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.740 -13.160  -5.970  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.501 -10.200  -5.873  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.945 -12.205  -8.090  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      15.765 -10.155  -6.787  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      15.786 -11.884  -6.437  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      13.820  -9.171  -8.121  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      14.540 -10.127  -9.417  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      12.822 -10.287  -9.054  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      16.135 -12.232  -8.941  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      16.464 -10.503  -9.026  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      17.495 -11.550  -8.051  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.157  -9.929  -6.779  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.717  -9.803  -7.147  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.583  -8.864  -8.349  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.416  -8.004  -8.565  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.034  -9.199  -5.918  1.00  0.00           C  
ATOM    976  SG  CYS A  68       8.982 -10.423  -4.586  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.671  -9.126  -6.562  1.00  0.00           H  
ATOM    978  HA  CYS A  68       9.296 -10.771  -7.371  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       9.587  -8.333  -5.589  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.027  -8.905  -6.176  1.00  0.00           H  
ATOM    981  N   THR A  69       8.545  -9.021  -9.129  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.358  -8.135 -10.316  1.00  0.00           C  
ATOM    983  C   THR A  69       6.920  -7.617 -10.356  1.00  0.00           C  
ATOM    984  O   THR A  69       6.006  -8.278  -9.900  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.661  -9.024 -11.529  1.00  0.00           C  
ATOM    986  OG1 THR A  69       8.538  -8.255 -12.717  1.00  0.00           O  
ATOM    987  CG2 THR A  69       7.685 -10.204 -11.575  1.00  0.00           C  
ATOM    988  H   THR A  69       7.885  -9.719  -8.932  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.052  -7.311 -10.281  1.00  0.00           H  
ATOM    990  HB  THR A  69       9.669  -9.402 -11.451  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.649  -7.894 -12.747  1.00  0.00           H  
ATOM    992 HG21 THR A  69       6.671  -9.834 -11.529  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.827 -10.752 -12.494  1.00  0.00           H  
ATOM    994 HG23 THR A  69       7.869 -10.856 -10.734  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.713  -6.442 -10.895  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.331  -5.891 -10.957  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.335  -4.516 -11.623  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.332  -4.064 -12.151  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.464  -5.926 -11.253  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.704  -6.563 -11.526  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       4.937  -5.798  -9.956  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.211  -3.858 -11.593  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.088  -2.509 -12.207  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.473  -1.541 -11.193  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.980  -1.946 -10.166  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.150  -2.716 -13.390  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.738  -3.622 -14.312  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.863  -1.386 -14.086  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.431  -4.260 -11.156  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.038  -2.155 -12.550  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.233  -3.122 -13.026  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.043  -4.183 -14.662  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.768  -0.801 -14.135  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.498  -1.574 -15.084  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.113  -0.848 -13.523  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.499  -0.271 -11.483  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.905   0.741 -10.554  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.625   2.030 -11.334  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.503   2.553 -11.996  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.966   0.975  -9.480  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.169  -0.228  -8.751  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.901   0.020 -12.325  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.000   0.361 -10.104  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.889   1.270  -9.941  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.633   1.760  -8.812  1.00  0.00           H  
ATOM   1026  HG  SER A  72       5.036  -0.570  -8.980  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.419   2.547 -11.272  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.114   3.800 -12.026  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.061   4.533 -11.384  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.879   3.939 -10.708  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.747   3.335 -13.434  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.436   2.548 -13.375  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.718   2.115 -10.734  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.982   4.439 -12.064  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.572   4.190 -14.065  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       1.561   2.750 -13.842  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -0.238   1.685 -13.747  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -0.152   5.825 -11.591  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -1.277   6.613 -10.998  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -1.352   6.354  -9.491  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.388   6.538  -8.771  1.00  0.00           O  
ATOM   1042  H   GLY A  74       0.521   6.278 -12.142  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -1.111   7.665 -11.175  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -2.207   6.313 -11.457  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.488   5.920  -9.020  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.641   5.630  -7.567  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.749   4.118  -7.318  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.080   3.696  -6.227  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.939   6.332  -7.164  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.778   7.843  -7.340  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -2.877   8.438  -6.784  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -4.621   8.493  -8.095  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -3.243   5.773  -9.627  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.814   6.045  -7.012  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.746   5.979  -7.791  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.162   6.113  -6.132  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -5.347   8.013  -8.545  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -4.526   9.461  -8.215  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.478   3.295  -8.312  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.580   1.817  -8.109  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.227   1.149  -8.325  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.617   1.303  -9.368  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.579   1.339  -9.164  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.988   1.792  -8.777  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.004   1.227  -9.773  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.081   0.816  -9.390  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.708   1.190 -11.045  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.205   3.646  -9.188  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.956   1.596  -7.128  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.314   1.760 -10.122  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.553   0.263  -9.224  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -5.219   1.431  -7.785  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.036   2.871  -8.789  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -4.842   1.523 -11.357  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.352   0.825 -11.686  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.749   0.403  -7.355  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.563  -0.270  -7.527  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.355  -1.777  -7.732  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.269  -2.445  -6.932  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.384   0.036  -6.258  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.315   1.531  -5.915  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.905  -0.790  -5.053  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.249   0.289  -6.522  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.067   0.143  -8.386  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.397  -0.212  -6.468  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.085   2.093  -6.808  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.544   1.698  -5.175  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.267   1.855  -5.521  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.106  -1.115  -5.216  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.545  -1.656  -4.937  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.951  -0.186  -4.158  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.862  -2.302  -8.809  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.694  -3.754  -9.103  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.975  -4.538  -8.769  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.004  -4.340  -9.379  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.414  -3.791 -10.609  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.025  -5.195 -11.020  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.398  -6.182 -10.450  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.880  -5.292 -12.005  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.348  -1.734  -9.441  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.148  -4.156  -8.563  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.370  -3.085 -10.844  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.312  -3.521 -11.152  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.716  -4.783 -11.982  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.909  -5.440  -7.818  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.115  -6.257  -7.463  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.833  -7.734  -7.775  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.791  -8.256  -7.421  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.333  -6.048  -5.956  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.671  -4.577  -5.673  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.815  -4.354  -4.169  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.985  -4.203  -6.370  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.062  -5.592  -7.349  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.977  -5.914  -8.014  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.434  -6.319  -5.422  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.150  -6.671  -5.622  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.876  -3.953  -6.038  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.225  -5.086  -3.639  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.853  -4.452  -3.888  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       3.468  -3.362  -3.918  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.669  -5.038  -6.324  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.788  -3.955  -7.402  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.426  -3.351  -5.874  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.738  -8.409  -8.449  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.498  -9.845  -8.796  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.638 -10.735  -8.282  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.783 -10.330  -8.231  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.437  -9.874 -10.326  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.408  -9.001 -10.772  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.138 -11.296 -10.804  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.566  -7.970  -8.737  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.556 -10.175  -8.389  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.383  -9.554 -10.733  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.822  -8.206 -11.116  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.343 -11.716 -10.206  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.836 -11.271 -11.840  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.025 -11.903 -10.701  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.320 -11.949  -7.908  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.363 -12.892  -7.399  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.536 -14.059  -8.373  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.570 -14.684  -8.750  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.800 -13.429  -6.076  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.656 -12.288  -5.068  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.735 -14.507  -5.506  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.664 -12.705  -3.979  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.388 -12.245  -7.967  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.298 -12.384  -7.230  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.828 -13.867  -6.260  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.618 -12.078  -4.622  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.289 -11.406  -5.569  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       5.829 -15.320  -6.222  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       6.709 -14.077  -5.322  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.327 -14.886  -4.581  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       2.776 -13.119  -4.439  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.119 -13.450  -3.344  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.394 -11.843  -3.387  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.752 -14.388  -8.736  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.961 -15.557  -9.641  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.624 -16.694  -8.867  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.709 -16.552  -8.336  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.891 -15.100 -10.757  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       7.172 -14.118 -11.682  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       8.203 -13.259 -12.417  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.161 -13.142 -13.626  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       9.132 -12.646 -11.736  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.522 -13.892  -8.387  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       6.020 -15.884 -10.055  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.763 -14.630 -10.331  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       8.189 -15.969 -11.328  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       6.592 -14.674 -12.405  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.520 -13.483 -11.102  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       9.167 -12.736 -10.761  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       9.797 -12.094 -12.200  1.00  0.00           H  
ATOM   1174  N   GLY A  83       6.975 -17.816  -8.812  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       7.542 -18.990  -8.086  1.00  0.00           C  
ATOM   1176  C   GLY A  83       6.740 -19.241  -6.810  1.00  0.00           C  
ATOM   1177  O   GLY A  83       7.296 -19.453  -5.749  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.108 -17.884  -9.251  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       7.494 -19.863  -8.721  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       8.571 -18.790  -7.826  1.00  0.00           H  
ATOM   1181  N   LEU A  84       5.435 -19.212  -6.908  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       4.586 -19.442  -5.704  1.00  0.00           C  
ATOM   1183  C   LEU A  84       4.349 -20.936  -5.475  1.00  0.00           C  
ATOM   1184  O   LEU A  84       3.874 -21.643  -6.343  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       3.266 -18.741  -6.012  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       3.479 -17.230  -6.000  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.252 -16.539  -6.595  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       3.679 -16.763  -4.557  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.013 -19.033  -7.774  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       5.040 -18.997  -4.833  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       2.914 -19.048  -6.987  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       2.534 -19.005  -5.264  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       4.353 -16.983  -6.586  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       1.996 -17.009  -7.533  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       1.423 -16.626  -5.909  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       2.473 -15.496  -6.763  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       3.130 -17.412  -3.890  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       4.730 -16.800  -4.310  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       3.319 -15.751  -4.452  1.00  0.00           H  
ATOM   1200  N   ARG A  85       4.663 -21.405  -4.300  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       4.451 -22.843  -3.969  1.00  0.00           C  
ATOM   1202  C   ARG A  85       3.270 -22.968  -3.005  1.00  0.00           C  
ATOM   1203  O   ARG A  85       2.717 -21.976  -2.566  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       5.746 -23.289  -3.290  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       6.906 -23.159  -4.277  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       8.121 -23.914  -3.738  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       9.208 -23.681  -4.740  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.347 -24.344  -4.684  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      10.580 -25.232  -3.745  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      11.265 -24.110  -5.582  1.00  0.00           N  
ATOM   1211  H   ARG A  85       5.033 -20.804  -3.624  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       4.281 -23.421  -4.862  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       5.933 -22.667  -2.425  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       5.654 -24.319  -2.979  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       6.615 -23.576  -5.231  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       7.158 -22.116  -4.402  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.405 -23.521  -2.772  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       7.904 -24.968  -3.667  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       9.073 -23.023  -5.455  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       9.892 -25.425  -3.047  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      11.454 -25.718  -3.728  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      11.100 -23.435  -6.301  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      12.132 -24.605  -5.550  1.00  0.00           H  
ATOM   1224  N   ALA A  86       2.880 -24.171  -2.665  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       1.733 -24.348  -1.717  1.00  0.00           C  
ATOM   1226  C   ALA A  86       2.063 -23.673  -0.383  1.00  0.00           C  
ATOM   1227  O   ALA A  86       1.242 -22.993   0.204  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       1.587 -25.859  -1.533  1.00  0.00           C  
ATOM   1229  H   ALA A  86       3.344 -24.955  -3.027  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       0.829 -23.935  -2.137  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       1.439 -26.326  -2.496  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       2.483 -26.254  -1.076  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       0.738 -26.065  -0.899  1.00  0.00           H  
ATOM   1234  N   MET A  87       3.268 -23.854   0.087  1.00  0.00           N  
ATOM   1235  CA  MET A  87       3.685 -23.225   1.374  1.00  0.00           C  
ATOM   1236  C   MET A  87       3.624 -21.698   1.260  1.00  0.00           C  
ATOM   1237  O   MET A  87       3.293 -21.007   2.204  1.00  0.00           O  
ATOM   1238  CB  MET A  87       5.128 -23.689   1.595  1.00  0.00           C  
ATOM   1239  CG  MET A  87       5.631 -23.181   2.947  1.00  0.00           C  
ATOM   1240  SD  MET A  87       7.419 -23.434   3.060  1.00  0.00           S  
ATOM   1241  CE  MET A  87       7.384 -25.235   3.235  1.00  0.00           C  
ATOM   1242  H   MET A  87       3.905 -24.402  -0.416  1.00  0.00           H  
ATOM   1243  HA  MET A  87       3.060 -23.569   2.178  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       5.165 -24.768   1.579  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       5.756 -23.295   0.808  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       5.409 -22.128   3.041  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       5.139 -23.724   3.741  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       6.588 -25.514   3.912  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       7.216 -25.686   2.266  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       8.326 -25.578   3.630  1.00  0.00           H  
ATOM   1251  N   ASP A  88       3.957 -21.174   0.109  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       3.939 -19.690  -0.087  1.00  0.00           C  
ATOM   1253  C   ASP A  88       2.511 -19.142  -0.024  1.00  0.00           C  
ATOM   1254  O   ASP A  88       2.300 -17.994   0.317  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       4.529 -19.457  -1.478  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       5.990 -19.919  -1.507  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       6.628 -19.885  -0.466  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       6.447 -20.299  -2.572  1.00  0.00           O  
ATOM   1259  H   ASP A  88       4.227 -21.761  -0.628  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       4.557 -19.208   0.655  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       3.957 -20.015  -2.203  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       4.482 -18.406  -1.716  1.00  0.00           H  
ATOM   1263  N   THR A  89       1.524 -19.948  -0.356  1.00  0.00           N  
ATOM   1264  CA  THR A  89       0.109 -19.472  -0.323  1.00  0.00           C  
ATOM   1265  C   THR A  89      -0.202 -18.832   1.026  1.00  0.00           C  
ATOM   1266  O   THR A  89       0.110 -19.373   2.071  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -0.741 -20.706  -0.524  1.00  0.00           C  
ATOM   1268  OG1 THR A  89      -0.276 -21.430  -1.654  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -2.198 -20.294  -0.740  1.00  0.00           C  
ATOM   1270  H   THR A  89       1.714 -20.856  -0.635  1.00  0.00           H  
ATOM   1271  HA  THR A  89      -0.071 -18.791  -1.110  1.00  0.00           H  
ATOM   1272  HB  THR A  89      -0.670 -21.304   0.345  1.00  0.00           H  
ATOM   1273  HG1 THR A  89      -0.231 -20.823  -2.397  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -2.511 -19.642   0.062  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -2.287 -19.775  -1.682  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -2.822 -21.175  -0.753  1.00  0.00           H  
ATOM   1277  N   GLY A  90      -0.797 -17.679   1.000  1.00  0.00           N  
ATOM   1278  CA  GLY A  90      -1.117 -16.976   2.275  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -1.546 -15.537   1.989  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -2.216 -15.257   1.013  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -1.024 -17.274   0.137  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -1.915 -17.497   2.781  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90      -0.242 -16.965   2.906  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -1.177 -14.628   2.854  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -1.565 -13.203   2.674  1.00  0.00           C  
ATOM   1286  C   LEU A  91      -0.357 -12.330   2.313  1.00  0.00           C  
ATOM   1287  O   LEU A  91       0.671 -12.372   2.962  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -2.117 -12.808   4.042  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -2.587 -11.357   4.028  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -4.008 -11.282   3.477  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -2.551 -10.822   5.449  1.00  0.00           C  
ATOM   1292  H   LEU A  91      -0.653 -14.888   3.639  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -2.334 -13.108   1.930  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -2.949 -13.451   4.289  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -1.343 -12.925   4.784  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -1.929 -10.765   3.413  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -4.071 -11.863   2.567  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -4.697 -11.681   4.206  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -4.256 -10.252   3.270  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -1.691 -11.238   5.953  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.474  -9.743   5.424  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -3.452 -11.111   5.968  1.00  0.00           H  
ATOM   1303  N   TYR A  92      -0.499 -11.511   1.301  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       0.609 -10.592   0.907  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.177  -9.148   1.171  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.927  -8.754   0.848  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       0.859 -10.862  -0.574  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       1.530 -12.209  -0.704  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       0.751 -13.397  -0.719  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       2.946 -12.286  -0.798  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       1.390 -14.663  -0.830  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       3.584 -13.549  -0.910  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       2.807 -14.738  -0.925  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       3.426 -15.967  -1.034  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -1.350 -11.481   0.818  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       1.491 -10.823   1.475  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92      -0.080 -10.867  -1.107  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.505 -10.097  -0.979  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92      -0.325 -13.340  -0.647  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       3.537 -11.382  -0.786  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       0.799 -15.566  -0.841  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       4.662 -13.606  -0.981  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       3.404 -16.388  -0.171  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.022  -8.380   1.810  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       0.652  -6.976   2.169  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.394  -5.953   1.322  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.602  -5.958   1.280  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.118  -6.801   3.622  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       0.425  -7.811   4.527  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       0.791  -5.376   4.120  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       1.108  -9.176   4.441  1.00  0.00           C  
ATOM   1332  H   ILE A  93       1.887  -8.741   2.093  1.00  0.00           H  
ATOM   1333  HA  ILE A  93      -0.409  -6.835   2.113  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       2.184  -6.950   3.667  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       0.482  -7.453   5.538  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93      -0.605  -7.902   4.225  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.341  -4.805   3.319  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       0.104  -5.425   4.953  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       1.702  -4.890   4.436  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       2.105  -9.055   4.048  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       1.157  -9.618   5.425  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       0.539  -9.817   3.785  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.694  -5.018   0.734  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.404  -3.949  -0.012  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.893  -2.949   1.040  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.429  -2.968   2.165  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.378  -3.333  -0.966  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.852  -2.397  -0.033  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.279  -4.986   0.843  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.238  -4.361  -0.562  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.882  -2.673  -1.655  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.114  -4.120  -1.520  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.834  -2.113   0.716  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.367  -1.156   1.728  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.879   0.071   1.001  1.00  0.00           C  
ATOM   1356  O   LYS A  95       5.063   0.235   0.803  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.506  -1.924   2.383  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.261  -1.026   3.375  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.209  -1.656   4.760  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.913  -0.742   5.768  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.903  -1.498   7.052  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.214  -2.121  -0.192  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.619  -0.897   2.462  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.102  -2.782   2.900  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.179  -2.259   1.620  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.291  -0.930   3.060  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.802  -0.050   3.407  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.176  -1.788   5.044  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       5.705  -2.615   4.735  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.929  -0.550   5.450  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.372   0.184   5.878  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       4.950  -1.878   7.225  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.585  -2.281   6.999  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.169  -0.862   7.830  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.987   0.914   0.591  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.394   2.128  -0.169  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.542   3.324   0.764  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.584   3.799   1.346  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       2.276   2.325  -1.200  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       0.916   2.462  -0.503  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       2.565   3.567  -2.051  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.038   0.738   0.773  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.321   1.943  -0.681  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       2.245   1.457  -1.845  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       1.046   2.384   0.568  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.474   3.415  -0.745  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.269   1.663  -0.839  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       3.265   4.206  -1.536  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       2.987   3.260  -2.996  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       1.646   4.106  -2.227  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.749   3.803   0.912  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.981   4.959   1.812  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.792   6.047   1.122  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.867   5.794   0.606  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.808   4.408   2.974  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.011   3.327   3.707  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.700   2.990   5.032  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       6.916   3.074   5.084  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       4.999   2.651   5.970  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.504   3.392   0.436  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.051   5.350   2.175  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.725   3.986   2.590  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.051   5.216   3.660  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.010   3.683   3.897  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.964   2.441   3.093  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.327   7.269   1.172  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.127   8.379   0.586  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.215   8.638   1.613  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.124   9.543   2.417  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       5.184   9.590   0.463  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.845   9.190  -0.180  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       3.011  10.443  -0.429  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       4.088   8.458  -1.501  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.491   7.458   1.636  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.539   8.094  -0.374  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.999   9.997   1.446  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.658  10.338  -0.151  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       3.307   8.543   0.496  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.983  11.036   0.472  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.453  11.017  -1.228  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       2.007  10.156  -0.702  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.767   9.033  -2.111  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       4.522   7.489  -1.291  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.151   8.330  -2.020  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.201   7.787   1.637  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.266   7.909   2.671  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.315   8.971   2.310  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.664   9.804   3.111  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.902   6.514   2.731  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.818   6.409   3.955  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.890   6.838   5.450  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.720   5.458   5.408  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.210   7.036   0.997  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.808   8.126   3.619  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.122   5.769   2.802  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.480   6.341   1.835  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      11.185   5.396   4.040  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.653   7.084   3.840  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       9.265   4.524   5.415  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.077   5.504   6.272  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.120   5.524   4.511  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.839   8.912   1.117  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.896   9.880   0.707  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.368  11.316   0.559  1.00  0.00           C  
ATOM   1445  O   TYR A 100      12.055  12.253   0.945  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.425   9.345  -0.629  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.196   8.057  -0.385  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      14.594   8.095  -0.106  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      12.521   6.800  -0.430  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      15.310   6.883   0.112  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      13.243   5.591  -0.209  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.633   5.634   0.064  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.334   4.462   0.276  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.550   8.208   0.488  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.690   9.874   1.424  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.598   9.148  -1.292  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      13.078  10.077  -1.085  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      15.112   9.038  -0.068  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      11.459   6.762  -0.637  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      16.370   6.909   0.324  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      12.730   4.642  -0.243  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.918   4.326  -0.476  1.00  0.00           H  
ATOM   1463  N   PRO A 101      10.192  11.501  -0.011  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       9.681  12.893  -0.184  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.936  13.370   1.075  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.817  12.873   1.314  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.734  12.748  -1.362  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       8.300  11.296  -1.368  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.259  10.500  -0.522  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      10.470  13.557  -0.423  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.884  13.388  -1.229  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       9.250  12.972  -2.283  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       7.304  11.217  -0.953  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       8.306  10.906  -2.375  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.736  10.022   0.300  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.785   9.771  -1.107  1.00  0.00           H  
ATOM   1477  N   PRO A 102       9.513  14.315   1.834  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       8.792  14.798   2.976  1.00  0.00           C  
ATOM   1479  C   PRO A 102       7.647  15.827   2.509  1.00  0.00           C  
ATOM   1480  O   PRO A 102       8.002  16.596   1.637  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       9.919  15.515   3.798  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      10.944  15.920   2.778  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      10.831  14.966   1.646  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       8.444  13.974   3.594  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       9.522  16.382   4.315  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.364  14.845   4.547  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      10.707  16.904   2.392  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      11.938  15.881   3.151  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      10.852  15.494   0.679  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      11.614  14.235   1.659  1.00  0.00           H  
ATOM   1491  N   PRO A 103       6.439  16.163   3.302  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       6.694  15.046   4.315  1.00  0.00           C  
ATOM   1493  C   PRO A 103       6.058  13.659   3.930  1.00  0.00           C  
ATOM   1494  O   PRO A 103       5.471  13.551   2.857  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       6.287  15.651   5.680  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       5.330  16.650   5.303  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.990  16.145   3.937  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       7.710  14.965   4.407  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.857  14.878   6.302  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       7.133  16.108   6.188  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       4.464  16.634   5.986  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       5.782  17.630   5.292  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       4.535  15.224   4.062  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       4.312  16.876   3.541  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.206  12.710   4.767  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.651  11.371   4.496  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.199  11.292   5.007  1.00  0.00           C  
ATOM   1508  O   TYR A 104       3.891  11.544   6.157  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.589  10.375   5.221  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.955   8.993   5.279  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.223   8.503   4.172  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.107   8.187   6.442  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.594   7.232   4.240  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.487   6.902   6.512  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       4.745   6.420   5.408  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       4.114   5.203   5.490  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.716  12.889   5.587  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.660  11.171   3.431  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.523  10.322   4.695  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.761  10.724   6.228  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.118   9.113   3.294  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.684   8.568   7.280  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.028   6.861   3.392  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       5.605   6.300   7.397  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       3.221   5.339   5.808  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.296  10.919   4.134  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.872  10.793   4.520  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.167   9.704   3.689  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.384  10.012   2.802  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.307  12.159   4.183  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -0.126  12.262   4.650  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -0.419  12.529   6.017  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -1.178  12.096   3.720  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -1.775  12.638   6.448  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -2.534  12.201   4.146  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -2.833  12.469   5.512  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -4.145  12.572   5.929  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.551  10.718   3.209  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       1.770  10.604   5.571  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.905  12.917   4.668  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.347  12.293   3.120  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       0.386  12.651   6.725  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.942  11.884   2.684  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -1.997  12.841   7.484  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -3.335  12.076   3.432  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.466  11.699   6.155  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.429   8.464   3.975  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.762   7.352   3.216  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.434   6.187   4.156  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.199   6.393   5.335  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.771   6.920   2.147  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.085   6.818   0.782  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.575   8.197   0.359  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       2.101   6.315  -0.237  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.062   8.275   4.689  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.136   7.715   2.740  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.567   7.643   2.090  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.181   5.955   2.409  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       0.253   6.125   0.844  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       1.262   8.954   0.707  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.506   8.238  -0.716  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.400   8.373   0.791  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       3.089   6.632   0.062  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       2.067   5.240  -0.276  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.868   6.724  -1.206  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.407   4.957   3.661  1.00  0.00           N  
ATOM   1567  CA  GLY A 108       0.079   3.805   4.567  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.401   2.453   3.914  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.994   2.360   2.846  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.589   4.796   2.720  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.647   3.896   5.481  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -0.977   3.831   4.810  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.013   1.399   4.581  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.270   0.027   4.084  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.047  -0.633   3.669  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.085  -0.370   4.247  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.874  -0.686   5.275  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.197  -0.003   5.590  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.108  -2.164   4.945  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.815  -0.658   6.795  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.445   1.509   5.436  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.991   0.035   3.290  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.210  -0.599   6.122  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.860  -0.100   4.744  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.022   1.040   5.797  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       0.206  -2.587   4.533  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.908  -2.247   4.228  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       1.373  -2.691   5.847  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.929  -1.706   6.587  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.774  -0.215   6.988  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.167  -0.521   7.641  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.007  -1.505   2.699  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.251  -2.204   2.280  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.584  -3.249   3.343  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.696  -3.847   3.924  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.154  -1.719   2.265  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.060  -1.492   2.198  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.093  -2.692   1.333  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.846  -3.467   3.617  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -4.213  -4.470   4.661  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -3.683  -5.856   4.276  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -3.348  -6.658   5.127  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -5.740  -4.468   4.735  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -6.178  -5.084   6.071  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -7.121  -5.846   6.133  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -5.496  -4.756   7.145  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.544  -2.968   3.148  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -3.806  -4.169   5.610  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -6.104  -3.453   4.665  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -6.141  -5.054   3.922  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -5.436  -3.816   7.419  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.585  -6.130   2.999  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -3.054  -7.448   2.549  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -4.125  -8.259   1.820  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -5.272  -8.312   2.217  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.842  -5.459   2.336  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -2.233  -7.281   1.876  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -2.707  -8.011   3.405  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.723  -8.920   0.770  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -4.656  -9.783  -0.009  1.00  0.00           C  
ATOM   1621  C   THR A 113      -4.208 -11.229   0.155  1.00  0.00           C  
ATOM   1622  O   THR A 113      -3.026 -11.497   0.283  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -4.466  -9.373  -1.476  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.837  -8.013  -1.646  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -5.321 -10.278  -2.384  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.782  -8.869   0.502  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -5.689  -9.643   0.300  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -3.428  -9.492  -1.745  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -5.774  -7.934  -1.449  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -6.227 -10.553  -1.865  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -5.571  -9.748  -3.286  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.762 -11.180  -2.634  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -5.115 -12.161   0.102  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -4.690 -13.581   0.202  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -4.411 -14.077  -1.213  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -5.156 -13.789  -2.126  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -5.862 -14.346   0.836  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -5.398 -15.749   1.220  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -4.901 -15.755   2.666  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -5.239 -14.886   3.445  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -4.111 -16.715   3.060  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -6.060 -11.930  -0.040  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -3.809 -13.671   0.814  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -6.202 -13.826   1.717  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -6.673 -14.429   0.130  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -6.222 -16.439   1.120  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -4.594 -16.050   0.566  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -3.846 -17.419   2.432  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -3.783 -16.732   3.983  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -3.353 -14.810  -1.417  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -3.080 -15.320  -2.786  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -3.314 -16.834  -2.768  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -2.789 -17.534  -1.916  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -1.617 -14.963  -3.102  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -1.499 -13.440  -3.266  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -1.182 -15.653  -4.402  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115      -0.047 -13.054  -3.568  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -2.753 -15.035  -0.677  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.745 -14.830  -3.495  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.980 -15.288  -2.293  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -2.132 -13.119  -4.081  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.815 -12.956  -2.354  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -1.903 -15.445  -5.178  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -0.214 -15.281  -4.700  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -1.125 -16.719  -4.240  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       0.615 -13.812  -3.177  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       0.089 -12.976  -4.637  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.178 -12.104  -3.106  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -4.108 -17.338  -3.679  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -4.394 -18.803  -3.696  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -3.589 -19.523  -4.771  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -3.452 -19.056  -5.886  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -5.896 -18.941  -4.010  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -6.780 -18.512  -2.838  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -6.315 -18.592  -1.487  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -8.110 -18.053  -3.092  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -7.170 -18.223  -0.415  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -8.955 -17.684  -2.017  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -8.489 -17.774  -0.678  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -9.317 -17.416   0.366  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -4.529 -16.750  -4.341  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -4.182 -19.235  -2.735  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -6.129 -18.327  -4.866  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -6.107 -19.977  -4.258  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -5.318 -18.937  -1.275  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -8.476 -17.963  -4.105  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -6.811 -18.270   0.602  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -9.957 -17.334  -2.220  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -9.411 -18.177   0.944  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -3.100 -20.686  -4.442  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -2.347 -21.500  -5.429  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.999 -22.875  -5.496  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.808 -23.230  -4.658  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.910 -21.609  -4.912  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -0.096 -22.515  -5.853  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117      -0.276 -20.216  -4.875  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -3.264 -21.044  -3.544  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -2.362 -21.026  -6.399  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.915 -22.033  -3.918  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.212 -22.173  -6.872  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       0.947 -22.481  -5.576  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.458 -23.533  -5.780  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.924 -19.540  -4.338  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       0.681 -20.269  -4.377  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117      -0.138 -19.857  -5.884  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.666 -23.635  -6.490  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.271 -24.981  -6.641  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.311 -26.061  -6.129  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.208 -26.207  -6.621  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.484 -25.103  -8.147  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.343 -23.937  -8.687  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.161 -26.434  -8.473  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.599 -23.761  -7.834  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.026 -23.314  -7.157  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.215 -25.035  -6.127  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.522 -25.063  -8.614  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.764 -23.026  -8.661  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.631 -24.149  -9.706  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.008 -26.577  -7.818  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.496 -26.426  -9.499  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.457 -27.240  -8.330  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.782 -24.673  -7.290  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -5.450 -22.946  -7.136  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.441 -23.543  -8.472  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.729 -26.816  -5.144  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -1.852 -27.890  -4.589  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.702 -29.090  -4.132  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.768 -28.904  -3.579  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.149 -27.248  -3.393  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -0.142 -28.236  -2.801  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119       0.939 -28.353  -3.355  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -0.468 -28.859  -1.805  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.623 -26.674  -4.768  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.125 -28.196  -5.323  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -0.633 -26.356  -3.716  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -1.880 -26.989  -2.641  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -2.210 -30.290  -4.368  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.963 -31.504  -3.957  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -2.966 -31.637  -2.430  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -2.139 -31.062  -1.749  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -2.188 -32.649  -4.606  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.804 -32.119  -4.791  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -0.935 -30.637  -5.021  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -3.970 -31.475  -4.340  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -2.179 -33.512  -3.954  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.618 -32.901  -5.562  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.214 -32.308  -3.905  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -0.342 -32.580  -5.650  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.111 -30.108  -4.558  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -0.985 -30.418  -6.075  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -3.892 -32.392  -1.892  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -3.953 -32.567  -0.409  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -3.033 -33.723   0.028  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -3.280 -34.859  -0.323  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -5.414 -32.912  -0.116  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -6.306 -31.729  -0.500  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -7.776 -32.107  -0.302  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -8.101 -33.269  -0.486  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -8.554 -31.227   0.028  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -4.546 -32.845  -2.464  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -3.686 -31.650   0.089  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -5.700 -33.781  -0.691  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -5.531 -33.122   0.936  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -6.065 -30.880   0.123  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -6.139 -31.473  -1.536  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -1.997 -33.409   0.783  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -1.060 -34.468   1.246  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -1.722 -35.385   2.288  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -1.189 -36.426   2.623  1.00  0.00           O  
ATOM   1770  CB  PRO A 122       0.092 -33.683   1.870  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -0.506 -32.373   2.266  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -1.596 -32.078   1.272  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -0.699 -35.045   0.411  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122       0.474 -34.204   2.737  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122       0.877 -33.527   1.146  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -0.918 -32.443   3.264  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122       0.243 -31.597   2.227  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -2.426 -31.582   1.758  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -1.218 -31.481   0.458  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -2.869 -35.010   2.805  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -3.548 -35.866   3.826  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -4.678 -36.684   3.175  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -5.438 -36.152   2.391  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -4.120 -34.882   4.847  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -2.765 -33.997   5.657  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -3.282 -34.167   2.528  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -2.831 -36.514   4.303  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -4.762 -34.175   4.344  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -4.690 -35.423   5.587  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -2.174 -34.648   6.043  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -4.763 -37.956   3.514  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -5.827 -38.817   2.932  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -7.213 -38.424   3.467  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -8.224 -38.863   2.952  1.00  0.00           O  
ATOM   1795  CB  PRO A 124      -5.444 -40.223   3.390  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -4.630 -40.017   4.625  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -3.909 -38.708   4.452  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -5.808 -38.765   1.856  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124      -6.333 -40.799   3.613  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124      -4.853 -40.718   2.636  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124      -5.277 -39.976   5.491  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124      -3.913 -40.816   4.734  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -3.832 -38.191   5.399  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -2.932 -38.865   4.022  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -7.271 -37.607   4.493  1.00  0.00           N  
ATOM   1806  CA  ASP A 125      -8.593 -37.196   5.054  1.00  0.00           C  
ATOM   1807  C   ASP A 125      -8.517 -35.772   5.617  1.00  0.00           C  
ATOM   1808  O   ASP A 125      -7.454 -35.186   5.702  1.00  0.00           O  
ATOM   1809  CB  ASP A 125      -8.887 -38.215   6.165  1.00  0.00           C  
ATOM   1810  CG  ASP A 125      -7.825 -38.134   7.277  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125      -6.882 -37.372   7.129  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125      -7.978 -38.840   8.260  1.00  0.00           O  
ATOM   1813  H   ASP A 125      -6.447 -37.266   4.897  1.00  0.00           H  
ATOM   1814  HA  ASP A 125      -9.355 -37.256   4.294  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125      -9.859 -38.011   6.587  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125      -8.884 -39.210   5.745  1.00  0.00           H  
ATOM   1817  N   SER A 126      -9.638 -35.216   6.001  1.00  0.00           N  
ATOM   1818  CA  SER A 126      -9.641 -33.830   6.559  1.00  0.00           C  
ATOM   1819  C   SER A 126     -10.544 -33.758   7.794  1.00  0.00           C  
ATOM   1820  O   SER A 126     -11.403 -34.596   7.995  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -10.198 -32.954   5.438  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -11.542 -33.331   5.172  1.00  0.00           O  
ATOM   1823  H   SER A 126     -10.480 -35.711   5.921  1.00  0.00           H  
ATOM   1824  HA  SER A 126      -8.638 -33.521   6.806  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -10.172 -31.920   5.739  1.00  0.00           H  
ATOM   1826  HB3 SER A 126      -9.594 -33.083   4.549  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -11.570 -33.737   4.302  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -10.352 -32.762   8.621  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -11.194 -32.626   9.850  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -12.595 -32.130   9.481  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -12.749 -31.177   8.740  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -10.470 -31.592  10.720  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -11.161 -31.469  12.087  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -12.261 -31.981  12.234  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -10.576 -30.857  12.965  1.00  0.00           O  
ATOM   1836  H   ASP A 127      -9.651 -32.102   8.433  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -11.253 -33.568  10.371  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127      -9.445 -31.901  10.864  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -10.489 -30.633  10.225  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -13.614 -32.770   9.996  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -15.010 -32.343   9.684  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -15.746 -31.958  10.970  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -15.520 -32.530  12.019  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -15.664 -33.566   9.037  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -14.958 -33.891   7.716  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -15.155 -32.738   6.727  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -16.090 -31.971   6.847  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -14.307 -32.584   5.748  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -13.459 -33.534  10.591  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -15.006 -31.517   8.990  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -15.584 -34.411   9.705  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -16.705 -33.357   8.844  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -13.903 -34.032   7.898  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -15.376 -34.795   7.299  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -13.553 -33.203   5.650  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -14.424 -31.850   5.109  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -16.630 -30.991  10.895  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -17.397 -30.553  12.109  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -16.445 -30.232  13.280  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -16.644 -30.715  14.377  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -18.305 -31.737  12.461  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -19.305 -31.976  11.326  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -20.234 -30.767  11.194  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -20.918 -30.462  12.157  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -20.244 -30.166  10.132  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.792 -30.549  10.035  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -18.000 -29.690  11.874  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -17.702 -32.622  12.603  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -18.843 -31.519  13.371  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -18.768 -32.121  10.400  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -19.892 -32.855  11.544  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -15.436 -29.425  13.019  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -14.467 -29.070  14.089  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -15.130 -28.156  15.125  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -15.999 -27.368  14.807  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -13.356 -28.334  13.342  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -14.009 -27.804  12.108  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -15.097 -28.777  11.740  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -14.074 -29.956  14.558  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -12.971 -27.524  13.946  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -12.565 -29.018  13.077  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -14.431 -26.827  12.304  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -13.290 -27.742  11.306  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -15.954 -28.251  11.340  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -14.733 -29.507  11.036  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -14.720 -28.256  16.368  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -15.313 -27.398  17.448  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -16.846 -27.468  17.425  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -17.517 -26.847  18.225  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -14.835 -25.977  17.142  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -13.315 -25.907  17.298  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -12.845 -24.465  17.090  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -11.338 -24.378  17.344  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -11.006 -22.934  17.193  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -14.016 -28.900  16.595  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -14.942 -27.706  18.412  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -15.107 -25.716  16.129  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -15.298 -25.285  17.829  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -13.039 -26.237  18.289  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -12.847 -26.545  16.562  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -13.059 -24.160  16.076  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -13.362 -23.815  17.779  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -11.107 -24.718  18.344  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -10.799 -24.960  16.613  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -11.594 -22.373  17.840  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -10.003 -22.783  17.422  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -11.187 -22.638  16.212  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -4.834  -5.779   7.928  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -3.569  -5.203   8.572  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.883  -6.260   9.429  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -3.868  -6.870  10.426  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -5.132  -7.349   9.707  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -6.192  -7.825  10.677  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -1.939  -3.658   7.744  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -1.161  -3.098   6.561  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -2.651  -4.741   7.548  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -1.796  -5.672  10.127  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -3.249  -7.989  11.092  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -5.711  -6.275   8.942  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -6.996  -6.706  11.109  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -1.902  -3.123   8.835  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -4.594  -6.589   7.221  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -3.852  -4.328   9.175  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -2.490  -7.049   8.772  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -4.145  -6.118  11.178  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -4.897  -8.184   9.035  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -6.818  -8.582  10.184  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -5.700  -8.291  11.541  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.583  -3.893   6.071  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -1.847  -2.656   5.826  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -0.455  -2.311   6.887  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -2.559  -5.242   6.711  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -0.991  -6.155   9.927  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -2.859  -7.794  12.407  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -2.044  -9.000  12.874  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -1.457  -8.756  14.263  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -0.713  -7.426  14.302  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -1.608  -6.303  13.787  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -0.876  -4.979  13.714  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -3.907 -10.251  13.702  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -5.292 -10.162  13.081  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -2.881 -10.185  12.895  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -0.564  -9.809  14.594  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -0.308  -7.138  15.655  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -2.063  -6.608  12.457  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -1.656  -3.997  13.049  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -3.758 -10.381  14.900  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -3.755  -7.652  13.028  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -1.231  -9.173  12.156  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -2.256  -8.725  15.016  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       0.186  -7.480  13.670  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -2.460  -6.136  14.459  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       0.073  -5.130  13.181  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -0.641  -4.647  14.735  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -5.926 -10.974  13.464  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -5.757  -9.201  13.338  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -5.221 -10.254  11.988  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -2.675 -10.938  12.303  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2       0.011  -9.987  13.846  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -1.495  -4.049  12.104  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       1.058  -7.137  15.895  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       1.619  -5.742  15.650  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       3.103  -5.703  16.002  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       3.325  -6.230  17.416  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       2.665  -7.595  17.591  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       2.753  -8.098  19.018  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       0.916  -4.797  16.443  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       3.580  -4.369  15.909  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       4.718  -6.341  17.668  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       1.267  -7.527  17.253  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       2.932  -9.506  19.057  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       1.512  -7.892  15.236  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       1.514  -5.491  14.586  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       3.662  -6.343  15.305  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       2.905  -5.524  18.146  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       3.152  -8.350  16.957  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       3.595  -7.599  19.517  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       1.831  -7.822  19.549  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       1.103  -3.912  16.122  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       3.593  -4.099  14.988  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       5.152  -6.714  16.897  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       3.859  -9.705  19.205  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -8.333  -7.045  11.381  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -8.373  -7.958  12.595  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -7.791  -9.220  12.302  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -7.596  -7.249  13.702  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -7.656  -8.022  14.892  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -8.199  -5.856  13.965  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -9.439  -6.010  14.640  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -8.435  -5.058  12.669  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -9.322  -3.848  12.886  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -9.087  -5.894  11.695  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -8.497  -7.522  10.405  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -9.257  -7.959  13.248  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -8.091  -9.865  12.946  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -6.539  -7.265  13.402  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -6.887  -7.831  15.434  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -7.649  -5.260  14.706  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -9.712  -5.163  14.999  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -7.539  -4.737  12.118  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -9.362  -3.247  11.967  1.00  0.00           H  
HETATM 2003  H62 FUL B   4     -10.338  -4.174  13.150  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -8.917  -3.233  13.702  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.602  -6.153 -13.141  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -1.830  -7.007 -13.435  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -1.591  -7.888 -14.655  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -1.116  -7.039 -15.829  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       0.075  -6.171 -15.426  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       0.496  -5.221 -16.532  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -3.380  -8.116 -11.995  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -3.784  -9.581 -11.992  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -2.138  -7.836 -12.286  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -2.795  -8.555 -15.005  1.00  0.00           O  
HETATM 2015  O4  NAG C   1      -0.761  -7.887 -16.940  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -0.257  -5.364 -14.282  1.00  0.00           O  
HETATM 2017  O6  NAG C   1      -0.295  -4.017 -16.464  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -4.178  -7.238 -11.736  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.272  -6.769 -12.861  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -2.684  -6.330 -13.584  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -0.830  -8.628 -14.381  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -1.878  -6.434 -16.192  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       0.949  -6.772 -15.151  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       1.560  -4.985 -16.394  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       0.388  -5.742 -17.496  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -4.716  -9.714 -12.559  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -2.994 -10.190 -12.454  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -3.942  -9.924 -10.960  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.413  -8.184 -11.727  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.838  -9.396 -14.544  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       0.371  -8.665 -16.774  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       0.086 -10.103 -17.192  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       1.358 -10.939 -17.086  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       2.512 -10.269 -17.829  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       2.657  -8.808 -17.407  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       3.695  -8.073 -18.232  1.00  0.00           C  
HETATM 2037  C7  NAG C   2      -1.414 -11.860 -16.588  1.00  0.00           C  
HETATM 2038  C8  NAG C   2      -0.976 -12.985 -15.664  1.00  0.00           C  
HETATM 2039  N2  NAG C   2      -0.944 -10.667 -16.342  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       1.129 -12.229 -17.633  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       3.738 -10.972 -17.550  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       1.411  -8.112 -17.580  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       3.232  -7.847 -19.555  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -2.169 -12.060 -17.518  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       0.604  -8.591 -15.722  1.00  0.00           H  
HETATM 2046  H2  NAG C   2      -0.264 -10.118 -18.234  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       1.623 -11.042 -16.024  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       2.319 -10.303 -18.910  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       2.972  -8.722 -16.357  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       4.618  -8.669 -18.254  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       3.922  -7.114 -17.745  1.00  0.00           H  
HETATM 2052  H81 NAG C   2      -0.506 -13.789 -16.246  1.00  0.00           H  
HETATM 2053  H82 NAG C   2      -0.250 -12.607 -14.928  1.00  0.00           H  
HETATM 2054  H83 NAG C   2      -1.845 -13.392 -15.129  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2      -1.287 -10.154 -15.581  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       1.169 -12.180 -18.591  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       3.751  -7.147 -19.959  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       4.106 -11.941 -18.467  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       4.993 -11.318 -19.543  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       5.521 -12.389 -20.493  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       6.175 -13.522 -19.706  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       5.222 -14.035 -18.631  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       5.834 -15.107 -17.763  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       6.084 -10.646 -18.930  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       6.469 -11.816 -21.380  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       6.513 -14.582 -20.588  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       4.825 -12.957 -17.766  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       5.534 -16.404 -18.259  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       3.191 -12.387 -18.883  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       4.407 -10.594 -20.126  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       4.691 -12.819 -21.071  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       7.098 -13.147 -19.241  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       4.366 -14.514 -19.065  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       6.896 -14.919 -17.801  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       5.427 -14.973 -16.760  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       6.664 -10.295 -19.610  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       6.614 -12.411 -22.119  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       5.721 -14.888 -21.036  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       4.653 -16.657 -17.974  1.00  0.00           H  
HETATM 2080  C1  FUC C   4      -0.835  -3.669 -17.707  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -1.542  -2.332 -17.573  1.00  0.00           C  
HETATM 2082  C3  FUC C   4      -0.526  -1.342 -17.009  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       0.725  -1.291 -17.904  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       1.258  -2.695 -18.242  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       2.287  -2.668 -19.355  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -2.655  -2.450 -16.699  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -1.111  -0.049 -16.943  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       0.403  -0.619 -19.112  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       0.176  -3.531 -18.684  1.00  0.00           O  
HETATM 2090  H1  FUC C   4      -1.516  -4.526 -17.670  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -1.686  -1.720 -18.475  1.00  0.00           H  
HETATM 2092  H3  FUC C   4      -0.343  -1.634 -15.966  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       1.527  -0.647 -17.518  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       1.675  -3.277 -17.411  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       3.231  -3.105 -19.000  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       1.921  -3.248 -20.214  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       2.466  -1.631 -19.671  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -3.191  -3.202 -16.965  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -1.469   0.093 -16.064  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       0.115   0.275 -18.911  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1A     -7.073  13.118   4.158  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -7.756  11.795   4.250  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -7.520  10.988   2.971  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -7.702  11.481   1.874  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -9.240  12.126   4.410  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -7.420  13.629   3.321  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -7.275  13.673   5.013  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -6.047  12.973   4.076  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -7.406  11.249   5.112  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -9.382  12.724   5.297  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -9.581  12.676   3.545  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -9.805  11.210   4.499  1.00  0.00           H  
ATOM     13  N   MET A   1      -7.116   9.750   3.108  1.00  0.00           N  
ATOM     14  CA  MET A   1      -6.865   8.900   1.906  1.00  0.00           C  
ATOM     15  C   MET A   1      -7.496   7.518   2.094  1.00  0.00           C  
ATOM     16  O   MET A   1      -7.729   7.079   3.204  1.00  0.00           O  
ATOM     17  CB  MET A   1      -5.344   8.796   1.805  1.00  0.00           C  
ATOM     18  CG  MET A   1      -4.766  10.169   1.457  1.00  0.00           C  
ATOM     19  SD  MET A   1      -2.959  10.083   1.450  1.00  0.00           S  
ATOM     20  CE  MET A   1      -2.661  11.720   0.739  1.00  0.00           C  
ATOM     21  H   MET A   1      -6.978   9.379   4.005  1.00  0.00           H  
ATOM     22  HA  MET A   1      -7.260   9.376   1.023  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -4.942   8.464   2.752  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -5.081   8.090   1.033  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -5.115  10.469   0.480  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -5.089  10.892   2.192  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -3.224  11.825  -0.174  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -2.974  12.479   1.443  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -1.607  11.832   0.526  1.00  0.00           H  
ATOM     30  N   HIS A   2      -7.775   6.835   1.013  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.401   5.483   1.116  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.410   4.392   0.699  1.00  0.00           C  
ATOM     33  O   HIS A   2      -6.769   4.481  -0.331  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -9.581   5.525   0.145  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -10.581   6.546   0.614  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -11.239   6.432   1.829  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.045   7.705   0.044  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -12.055   7.495   1.949  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -11.976   8.303   0.888  1.00  0.00           N  
ATOM     40  H   HIS A   2      -7.582   7.218   0.132  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.757   5.307   2.117  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -9.227   5.794  -0.840  1.00  0.00           H  
ATOM     43  HB3 HIS A   2     -10.051   4.553   0.106  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -11.129   5.709   2.482  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.736   8.094  -0.915  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -12.696   7.673   2.800  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.291   3.358   1.493  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.355   2.244   1.154  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.097   0.905   1.261  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.772   0.642   2.239  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.233   2.332   2.195  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.214   1.216   1.954  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.532   3.689   2.080  1.00  0.00           C  
ATOM     54  H   VAL A   3      -7.827   3.310   2.313  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.954   2.377   0.161  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.654   2.226   3.185  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.728   0.270   1.874  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.676   1.412   1.038  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.518   1.179   2.779  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.173   3.824   1.071  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.230   4.476   2.322  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.698   3.723   2.767  1.00  0.00           H  
ATOM     63  N   ALA A   4      -6.981   0.063   0.264  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.687  -1.257   0.309  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.677  -2.406   0.333  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.746  -2.442  -0.449  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.521  -1.308  -0.969  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.434   0.300  -0.515  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.333  -1.307   1.170  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.871  -1.225  -1.827  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -9.053  -2.247  -1.011  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.228  -0.492  -0.972  1.00  0.00           H  
ATOM     73  N   GLN A   5      -6.857  -3.342   1.231  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -5.912  -4.496   1.321  1.00  0.00           C  
ATOM     75  C   GLN A   5      -6.686  -5.811   1.536  1.00  0.00           C  
ATOM     76  O   GLN A   5      -7.569  -5.863   2.370  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.040  -4.199   2.549  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.289  -2.873   2.355  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.832  -1.791   3.305  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.107  -0.897   3.689  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -6.079  -1.816   3.699  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.616  -3.285   1.844  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.298  -4.549   0.438  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -5.661  -4.142   3.429  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -4.322  -4.996   2.674  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.240  -3.030   2.561  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.404  -2.540   1.335  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -6.680  -2.521   3.394  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -6.412  -1.121   4.305  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.325  -6.847   0.803  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.007  -8.155   0.975  1.00  0.00           C  
ATOM     92  C   PRO A   6      -6.557  -8.802   2.283  1.00  0.00           C  
ATOM     93  O   PRO A   6      -5.387  -8.802   2.611  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.544  -8.969  -0.231  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.241  -8.360  -0.638  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.280  -6.908  -0.234  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.078  -8.045   0.959  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.407 -10.005   0.048  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.257  -8.887  -1.036  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.427  -8.865  -0.136  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.117  -8.435  -1.707  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.324  -6.604   0.171  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.552  -6.288  -1.073  1.00  0.00           H  
ATOM    104  N   ALA A   7      -7.474  -9.355   3.029  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.094 -10.007   4.316  1.00  0.00           C  
ATOM    106  C   ALA A   7      -6.390 -11.323   4.034  1.00  0.00           C  
ATOM    107  O   ALA A   7      -5.503 -11.722   4.768  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -8.407 -10.236   5.066  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.411  -9.344   2.742  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -6.442  -9.364   4.886  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.038  -9.366   4.960  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -8.910 -11.099   4.655  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -8.199 -10.405   6.112  1.00  0.00           H  
ATOM    114  N   VAL A   8      -6.764 -12.001   2.977  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.096 -13.275   2.668  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.083 -13.534   1.169  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.903 -13.029   0.426  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -6.888 -14.350   3.432  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.189 -14.790   2.725  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.004 -15.568   3.622  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.466 -11.669   2.396  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.083 -13.252   3.039  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.144 -13.948   4.397  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.133 -14.582   1.666  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.312 -15.866   2.871  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.030 -14.268   3.154  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.002 -15.348   3.314  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.001 -15.846   4.664  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.386 -16.384   3.032  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.168 -14.341   0.746  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.073 -14.689  -0.690  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.749 -16.178  -0.849  1.00  0.00           C  
ATOM    133  O   VAL A   9      -4.137 -16.789   0.006  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.954 -13.790  -1.230  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.375 -14.333  -2.545  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.518 -12.396  -1.488  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.548 -14.733   1.386  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.993 -14.452  -1.173  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.181 -13.728  -0.496  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.169 -14.756  -3.142  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.901 -13.530  -3.090  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.644 -15.099  -2.322  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.235 -12.150  -0.724  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.716 -11.677  -1.473  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.000 -12.380  -2.454  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.146 -16.746  -1.953  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.857 -18.186  -2.204  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.831 -18.292  -3.338  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.035 -17.768  -4.417  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.199 -18.799  -2.617  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -7.220 -18.623  -1.484  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.583 -19.149  -1.942  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.763 -19.390  -0.231  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.623 -16.217  -2.627  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.486 -18.661  -1.310  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -6.560 -18.307  -3.507  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.066 -19.852  -2.817  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -7.309 -17.571  -1.248  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.863 -18.666  -2.867  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.523 -20.216  -2.097  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.324 -18.936  -1.186  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.841 -19.912  -0.440  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.604 -18.691   0.579  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.520 -20.104   0.059  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.727 -18.951  -3.096  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -1.676 -19.074  -4.153  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.114 -20.060  -5.241  1.00  0.00           C  
ATOM    168  O   ALA A  11      -2.708 -21.083  -4.964  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -0.432 -19.587  -3.423  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.584 -19.352  -2.213  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -1.470 -18.109  -4.588  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.719 -20.353  -2.718  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.263 -19.997  -4.140  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.037 -18.768  -2.894  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.821 -19.751  -6.478  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.209 -20.654  -7.603  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.076 -21.640  -7.903  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.129 -21.754  -7.149  1.00  0.00           O  
ATOM    179  CB  SER A  12      -2.440 -19.725  -8.793  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.561 -18.892  -8.528  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.341 -18.918  -6.668  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.118 -21.184  -7.366  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.570 -19.109  -8.946  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -2.620 -20.316  -9.681  1.00  0.00           H  
ATOM    185  HG  SER A  12      -3.345 -18.002  -8.816  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.167 -22.353  -9.003  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.093 -23.341  -9.371  1.00  0.00           C  
ATOM    188  C   SER A  13       1.292 -22.685  -9.291  1.00  0.00           C  
ATOM    189  O   SER A  13       1.406 -21.478  -9.315  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.405 -23.754 -10.809  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.698 -24.343 -10.859  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.943 -22.238  -9.591  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.139 -24.203  -8.723  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.386 -22.887 -11.448  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.339 -24.464 -11.148  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.340 -23.639 -10.972  1.00  0.00           H  
ATOM    197  N   ARG A  14       2.338 -23.473  -9.165  1.00  0.00           N  
ATOM    198  CA  ARG A  14       3.730 -22.908  -9.054  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.865 -22.044  -7.791  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.837 -21.344  -7.621  1.00  0.00           O  
ATOM    201  CB  ARG A  14       3.968 -22.108 -10.358  1.00  0.00           C  
ATOM    202  CG  ARG A  14       5.404 -21.559 -10.418  1.00  0.00           C  
ATOM    203  CD  ARG A  14       6.416 -22.691 -10.236  1.00  0.00           C  
ATOM    204  NE  ARG A  14       7.743 -22.078 -10.554  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       8.391 -21.341  -9.673  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.891 -21.085  -8.485  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       9.556 -20.847  -9.992  1.00  0.00           N  
ATOM    208  H   ARG A  14       2.208 -24.444  -9.126  1.00  0.00           H  
ATOM    209  HA  ARG A  14       4.446 -23.700  -9.000  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       3.808 -22.761 -11.203  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       3.274 -21.289 -10.414  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       5.564 -21.091 -11.378  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.545 -20.830  -9.643  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       6.396 -23.042  -9.214  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.207 -23.497 -10.919  1.00  0.00           H  
ATOM    216  HE  ARG A  14       8.143 -22.234 -11.434  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       6.998 -21.446  -8.222  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       8.408 -20.524  -7.839  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       9.945 -21.028 -10.895  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      10.059 -20.287  -9.333  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.917 -22.120  -6.876  1.00  0.00           N  
ATOM    222  CA  GLY A  15       3.017 -21.317  -5.617  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.119 -19.835  -5.972  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.953 -19.119  -5.448  1.00  0.00           O  
ATOM    225  H   GLY A  15       2.155 -22.717  -7.004  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.138 -21.486  -5.012  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.897 -21.615  -5.068  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.286 -19.377  -6.871  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.336 -17.952  -7.280  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.167 -17.200  -6.653  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.030 -17.343  -7.064  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.204 -17.954  -8.809  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.196 -18.941  -9.443  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.468 -16.547  -9.343  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.616 -18.605  -9.045  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.636 -19.969  -7.280  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.272 -17.512  -6.993  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.210 -18.244  -9.071  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.970 -19.929  -9.096  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       3.110 -18.901 -10.515  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.195 -15.822  -8.591  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.515 -16.442  -9.581  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.878 -16.383 -10.232  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.610 -17.696  -8.476  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.015 -19.409  -8.447  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.217 -18.483  -9.931  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.444 -16.396  -5.670  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.359 -15.614  -5.006  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.445 -14.149  -5.429  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.465 -13.505  -5.264  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.616 -15.752  -3.508  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.369 -16.307  -5.369  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.607 -16.023  -5.255  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.640 -15.486  -3.291  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.050 -15.093  -2.969  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.437 -16.773  -3.204  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.618 -13.621  -5.974  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.607 -12.195  -6.412  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.829 -11.459  -5.865  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.951 -11.914  -5.987  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.651 -12.240  -7.940  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.534 -10.918  -8.453  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.424 -14.164  -6.092  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.300 -11.710  -6.087  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.165 -12.836  -8.309  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.587 -12.678  -8.258  1.00  0.00           H  
ATOM    267  HG  SER A  18      -1.183 -10.367  -8.010  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.611 -10.317  -5.275  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.743  -9.516  -4.723  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.483  -8.033  -4.952  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.377  -7.633  -5.266  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.806  -9.851  -3.232  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.493  -9.528  -2.553  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.390 -10.412  -2.696  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.366  -8.356  -1.756  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.840 -10.127  -2.044  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.133  -8.069  -1.106  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       0.969  -8.956  -1.250  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.696  -9.977  -5.207  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.666  -9.806  -5.200  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.595  -9.277  -2.771  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.019 -10.899  -3.120  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.486 -11.302  -3.300  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -2.204  -7.684  -1.648  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.677 -10.799  -2.154  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.034  -7.178  -0.499  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.904  -8.743  -0.754  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.497  -7.217  -4.825  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.303  -5.759  -5.070  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.651  -4.922  -3.835  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.794  -4.846  -3.425  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -4.240  -5.423  -6.236  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -4.165  -3.924  -6.571  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.825  -6.230  -7.467  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.381  -7.568  -4.589  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.293  -5.575  -5.367  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -5.248  -5.678  -5.962  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -4.238  -3.345  -5.662  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.225  -3.710  -7.059  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -4.981  -3.660  -7.230  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.604  -7.246  -7.174  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -4.629  -6.230  -8.187  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.946  -5.784  -7.908  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.675  -4.246  -3.287  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.935  -3.354  -2.123  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.018  -1.933  -2.671  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.024  -1.342  -3.042  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.728  -3.518  -1.203  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.987  -2.563   0.312  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.774  -4.295  -3.670  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.847  -3.630  -1.618  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.605  -4.562  -0.954  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.841  -3.162  -1.706  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.197  -1.403  -2.785  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.339  -0.046  -3.384  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.008   1.053  -2.386  1.00  0.00           C  
ATOM    317  O   GLU A  22      -3.935   0.836  -1.192  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.788   0.056  -3.825  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.103  -1.075  -4.800  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.568  -1.000  -5.261  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.274  -0.102  -4.825  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.959  -1.848  -6.046  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.993  -1.910  -2.521  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.697   0.040  -4.247  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.434  -0.009  -2.967  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.930   0.998  -4.324  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -5.447  -0.991  -5.648  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.931  -2.021  -4.311  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.812   2.237  -2.892  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.482   3.390  -2.022  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.062   4.673  -2.633  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.650   4.655  -3.698  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.943   3.427  -1.972  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.374   3.821  -3.320  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.162   2.838  -4.322  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -1.055   5.180  -3.579  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.630   3.215  -5.585  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.524   5.558  -4.840  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.311   4.576  -5.844  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.206   4.943  -7.070  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.884   2.366  -3.858  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.880   3.234  -1.030  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.627   4.143  -1.229  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.573   2.447  -1.704  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.405   1.805  -4.125  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -1.215   5.927  -2.817  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.469   2.469  -6.348  1.00  0.00           H  
ATOM    348  HE2 TYR A  23      -0.283   6.592  -5.034  1.00  0.00           H  
ATOM    349  HH  TYR A  23       0.945   5.535  -6.914  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.890   5.775  -1.967  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.414   7.072  -2.493  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.363   8.173  -2.315  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.810   8.345  -1.245  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.654   7.369  -1.649  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.405   5.751  -1.123  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.688   6.975  -3.531  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.476   7.064  -0.628  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.865   8.427  -1.677  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.499   6.823  -2.044  1.00  0.00           H  
ATOM    360  N   SER A  25      -3.082   8.918  -3.357  1.00  0.00           N  
ATOM    361  CA  SER A  25      -2.066  10.008  -3.251  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.530  11.252  -4.026  1.00  0.00           C  
ATOM    363  O   SER A  25      -3.236  11.131  -5.007  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.802   9.429  -3.884  1.00  0.00           C  
ATOM    365  OG  SER A  25      -1.042   9.175  -5.261  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.541   8.759  -4.208  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.881  10.254  -2.217  1.00  0.00           H  
ATOM    368  HB2 SER A  25       0.007  10.134  -3.789  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -0.537   8.510  -3.380  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.263   8.747  -5.624  1.00  0.00           H  
ATOM    371  N   PRO A  26      -2.116  12.417  -3.568  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -2.511  13.674  -4.253  1.00  0.00           C  
ATOM    373  C   PRO A  26      -1.771  13.807  -5.588  1.00  0.00           C  
ATOM    374  O   PRO A  26      -0.599  13.497  -5.690  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -2.077  14.768  -3.281  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -0.980  14.154  -2.472  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.262  12.677  -2.397  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -3.577  13.711  -4.401  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -1.711  15.628  -3.824  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.897  15.047  -2.638  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -0.027  14.327  -2.954  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.974  14.574  -1.478  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.340  12.113  -2.463  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.791  12.437  -1.489  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.446  14.274  -6.611  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.789  14.440  -7.947  1.00  0.00           C  
ATOM    387  C   GLY A  27      -1.136  13.124  -8.385  1.00  0.00           C  
ATOM    388  O   GLY A  27      -1.628  12.050  -8.094  1.00  0.00           O  
ATOM    389  H   GLY A  27      -3.388  14.520  -6.499  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -2.532  14.731  -8.677  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -1.033  15.207  -7.881  1.00  0.00           H  
ATOM    392  N   LYS A  28      -0.025  13.206  -9.073  1.00  0.00           N  
ATOM    393  CA  LYS A  28       0.675  11.968  -9.528  1.00  0.00           C  
ATOM    394  C   LYS A  28       2.159  12.033  -9.153  1.00  0.00           C  
ATOM    395  O   LYS A  28       2.743  13.098  -9.085  1.00  0.00           O  
ATOM    396  CB  LYS A  28       0.504  11.949 -11.047  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -0.980  11.807 -11.393  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -1.153  11.802 -12.913  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -2.625  11.558 -13.261  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -3.354  12.739 -12.717  1.00  0.00           N  
ATOM    401  H   LYS A  28       0.351  14.085  -9.288  1.00  0.00           H  
ATOM    402  HA  LYS A  28       0.214  11.094  -9.094  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       0.884  12.871 -11.463  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       1.050  11.115 -11.461  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.357  10.881 -10.983  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.528  12.636 -10.973  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -0.840  12.755 -13.314  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -0.550  11.016 -13.342  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.750  11.499 -14.334  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -2.979  10.656 -12.790  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -2.861  13.612 -12.996  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -4.323  12.752 -13.094  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -3.390  12.676 -11.680  1.00  0.00           H  
ATOM    414  N   ALA A  29       2.768  10.900  -8.912  1.00  0.00           N  
ATOM    415  CA  ALA A  29       4.215  10.882  -8.544  1.00  0.00           C  
ATOM    416  C   ALA A  29       4.926   9.745  -9.280  1.00  0.00           C  
ATOM    417  O   ALA A  29       4.341   8.712  -9.548  1.00  0.00           O  
ATOM    418  CB  ALA A  29       4.240  10.644  -7.034  1.00  0.00           C  
ATOM    419  H   ALA A  29       2.272  10.058  -8.977  1.00  0.00           H  
ATOM    420  HA  ALA A  29       4.676  11.830  -8.776  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       3.404  10.019  -6.755  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       5.163  10.154  -6.762  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       4.169  11.591  -6.519  1.00  0.00           H  
ATOM    424  N   THR A  30       6.178   9.929  -9.615  1.00  0.00           N  
ATOM    425  CA  THR A  30       6.923   8.859 -10.344  1.00  0.00           C  
ATOM    426  C   THR A  30       7.406   7.772  -9.403  1.00  0.00           C  
ATOM    427  O   THR A  30       7.122   6.602  -9.578  1.00  0.00           O  
ATOM    428  CB  THR A  30       8.166   9.532 -10.920  1.00  0.00           C  
ATOM    429  OG1 THR A  30       8.847  10.234  -9.890  1.00  0.00           O  
ATOM    430  CG2 THR A  30       7.796  10.487 -12.025  1.00  0.00           C  
ATOM    431  H   THR A  30       6.625  10.773  -9.392  1.00  0.00           H  
ATOM    432  HA  THR A  30       6.328   8.448 -11.139  1.00  0.00           H  
ATOM    433  HB  THR A  30       8.819   8.776 -11.322  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.756  10.362 -10.170  1.00  0.00           H  
ATOM    435 HG21 THR A  30       6.798  10.858 -11.862  1.00  0.00           H  
ATOM    436 HG22 THR A  30       8.497  11.303 -12.029  1.00  0.00           H  
ATOM    437 HG23 THR A  30       7.846   9.964 -12.965  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.207   8.157  -8.454  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.817   7.162  -7.539  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.850   6.750  -6.429  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.961   7.208  -5.303  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.037   7.858  -6.899  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.862   8.669  -7.930  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.311   8.152  -8.012  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.645   7.216  -7.303  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.065   8.711  -8.791  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.457   9.101  -8.384  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.137   6.296  -8.106  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.682   8.521  -6.131  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.665   7.112  -6.442  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.401   8.604  -8.908  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.879   9.704  -7.622  1.00  0.00           H  
ATOM    453  N   VAL A  32       6.938   5.860  -6.707  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.023   5.398  -5.626  1.00  0.00           C  
ATOM    455  C   VAL A  32       6.713   4.218  -4.947  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.675   3.101  -5.433  1.00  0.00           O  
ATOM    457  CB  VAL A  32       4.740   4.970  -6.331  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       3.755   4.396  -5.307  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.108   6.182  -7.019  1.00  0.00           C  
ATOM    460  H   VAL A  32       6.882   5.468  -7.608  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.829   6.194  -4.917  1.00  0.00           H  
ATOM    462  HB  VAL A  32       4.979   4.221  -7.067  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       3.887   4.901  -4.361  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       2.744   4.546  -5.655  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.940   3.341  -5.179  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.099   7.019  -6.336  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       4.684   6.439  -7.896  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.096   5.944  -7.309  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.390   4.472  -3.858  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.140   3.381  -3.172  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.196   2.384  -2.506  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.387   2.741  -1.671  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.999   4.082  -2.114  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.912   3.047  -1.448  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.849   3.736  -0.458  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.825   2.678  -0.054  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.850   2.358  -0.821  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.047   2.934  -1.985  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.686   1.441  -0.416  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.433   5.389  -3.513  1.00  0.00           H  
ATOM    481  HA  ARG A  33       8.780   2.873  -3.873  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.599   4.857  -2.582  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.355   4.524  -1.367  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.306   2.325  -0.919  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.496   2.543  -2.202  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.356   4.564  -0.933  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.298   4.076   0.405  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.705   2.216   0.802  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.418   3.635  -2.317  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.833   2.668  -2.543  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.546   0.990   0.465  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.467   1.188  -0.988  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.328   1.128  -2.848  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.481   0.087  -2.217  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.387  -0.936  -1.531  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.450  -1.267  -2.023  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.676  -0.563  -3.344  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.738   0.471  -3.971  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.617  -1.111  -4.421  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.004   0.867  -3.503  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.817   0.540  -1.500  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.092  -1.371  -2.929  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.313   1.319  -4.311  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.221   0.027  -4.810  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.017   0.796  -3.236  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.407  -1.682  -3.955  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.062  -1.748  -5.094  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.045  -0.290  -4.976  1.00  0.00           H  
ATOM    509  N   THR A  35       6.979  -1.420  -0.395  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.814  -2.412   0.350  1.00  0.00           C  
ATOM    511  C   THR A  35       6.950  -3.564   0.866  1.00  0.00           C  
ATOM    512  O   THR A  35       5.830  -3.370   1.298  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.416  -1.626   1.524  1.00  0.00           C  
ATOM    514  OG1 THR A  35       9.162  -0.524   1.023  1.00  0.00           O  
ATOM    515  CG2 THR A  35       9.339  -2.538   2.342  1.00  0.00           C  
ATOM    516  H   THR A  35       6.126  -1.124  -0.030  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.603  -2.788  -0.282  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.623  -1.263   2.161  1.00  0.00           H  
ATOM    519  HG1 THR A  35       9.752  -0.848   0.339  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.655  -3.372   1.733  1.00  0.00           H  
ATOM    521 HG22 THR A  35      10.206  -1.979   2.663  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.808  -2.906   3.208  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.472  -4.760   0.837  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.698  -5.927   1.343  1.00  0.00           C  
ATOM    525  C   VAL A  36       7.381  -6.459   2.607  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.584  -6.638   2.620  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.736  -6.953   0.203  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       6.049  -8.251   0.643  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.005  -6.379  -1.018  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.381  -4.888   0.495  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.688  -5.639   1.549  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.764  -7.162  -0.057  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.211  -8.016   1.283  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.699  -8.786  -0.227  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.753  -8.866   1.184  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.303  -5.624  -0.697  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.723  -5.937  -1.693  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.473  -7.169  -1.529  1.00  0.00           H  
ATOM    539  N   LEU A  37       6.647  -6.688   3.678  1.00  0.00           N  
ATOM    540  CA  LEU A  37       7.309  -7.183   4.923  1.00  0.00           C  
ATOM    541  C   LEU A  37       6.729  -8.525   5.352  1.00  0.00           C  
ATOM    542  O   LEU A  37       5.751  -9.001   4.807  1.00  0.00           O  
ATOM    543  CB  LEU A  37       6.996  -6.140   5.999  1.00  0.00           C  
ATOM    544  CG  LEU A  37       7.522  -4.766   5.586  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       6.727  -3.681   6.321  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       9.003  -4.656   5.959  1.00  0.00           C  
ATOM    547  H   LEU A  37       5.674  -6.517   3.672  1.00  0.00           H  
ATOM    548  HA  LEU A  37       8.377  -7.264   4.776  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       5.933  -6.087   6.149  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       7.469  -6.435   6.924  1.00  0.00           H  
ATOM    551  HG  LEU A  37       7.404  -4.638   4.519  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       5.747  -4.062   6.578  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       7.251  -3.400   7.223  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       6.621  -2.817   5.682  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       9.256  -5.429   6.674  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       9.606  -4.779   5.071  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       9.199  -3.686   6.393  1.00  0.00           H  
ATOM    558  N   ARG A  38       7.317  -9.113   6.355  1.00  0.00           N  
ATOM    559  CA  ARG A  38       6.806 -10.410   6.880  1.00  0.00           C  
ATOM    560  C   ARG A  38       6.480 -10.231   8.363  1.00  0.00           C  
ATOM    561  O   ARG A  38       7.334  -9.860   9.146  1.00  0.00           O  
ATOM    562  CB  ARG A  38       7.952 -11.403   6.686  1.00  0.00           C  
ATOM    563  CG  ARG A  38       7.451 -12.822   6.962  1.00  0.00           C  
ATOM    564  CD  ARG A  38       8.571 -13.824   6.671  1.00  0.00           C  
ATOM    565  NE  ARG A  38       8.886 -13.656   5.217  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       9.949 -14.219   4.676  1.00  0.00           C  
ATOM    567  NH1 ARG A  38      10.778 -14.951   5.385  1.00  0.00           N  
ATOM    568  NH2 ARG A  38      10.184 -14.044   3.404  1.00  0.00           N  
ATOM    569  H   ARG A  38       8.089  -8.681   6.784  1.00  0.00           H  
ATOM    570  HA  ARG A  38       5.933 -10.727   6.330  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       8.314 -11.340   5.671  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       8.753 -11.167   7.370  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       7.152 -12.903   7.997  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       6.606 -13.035   6.325  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       9.440 -13.599   7.274  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       8.232 -14.830   6.860  1.00  0.00           H  
ATOM    577  HE  ARG A  38       8.292 -13.117   4.655  1.00  0.00           H  
ATOM    578 HH11 ARG A  38      10.617 -15.098   6.360  1.00  0.00           H  
ATOM    579 HH12 ARG A  38      11.575 -15.365   4.946  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       9.561 -13.489   2.852  1.00  0.00           H  
ATOM    581 HH22 ARG A  38      10.986 -14.465   2.981  1.00  0.00           H  
ATOM    582  N   GLN A  39       5.252 -10.465   8.753  1.00  0.00           N  
ATOM    583  CA  GLN A  39       4.881 -10.274  10.188  1.00  0.00           C  
ATOM    584  C   GLN A  39       4.901 -11.598  10.942  1.00  0.00           C  
ATOM    585  O   GLN A  39       4.621 -12.649  10.398  1.00  0.00           O  
ATOM    586  CB  GLN A  39       3.470  -9.704  10.155  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.000  -9.366  11.572  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.625  -8.709  11.481  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.487  -7.519  11.683  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.594  -9.448  11.188  1.00  0.00           N  
ATOM    591  H   GLN A  39       4.569 -10.745   8.102  1.00  0.00           H  
ATOM    592  HA  GLN A  39       5.547  -9.569  10.655  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       3.461  -8.810   9.553  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.807 -10.432   9.728  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       2.934 -10.271  12.158  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.692  -8.684  12.034  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.710 -10.411  11.046  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.285  -9.040  11.058  1.00  0.00           H  
ATOM    599  N   ALA A  40       5.223 -11.536  12.202  1.00  0.00           N  
ATOM    600  CA  ALA A  40       5.262 -12.765  13.039  1.00  0.00           C  
ATOM    601  C   ALA A  40       4.510 -12.509  14.344  1.00  0.00           C  
ATOM    602  O   ALA A  40       4.160 -11.385  14.655  1.00  0.00           O  
ATOM    603  CB  ALA A  40       6.745 -13.019  13.314  1.00  0.00           C  
ATOM    604  H   ALA A  40       5.431 -10.668  12.602  1.00  0.00           H  
ATOM    605  HA  ALA A  40       4.833 -13.600  12.509  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       7.335 -12.615  12.504  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       7.027 -12.539  14.239  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       6.920 -14.082  13.392  1.00  0.00           H  
ATOM    609  N   ASP A  41       4.247 -13.539  15.099  1.00  0.00           N  
ATOM    610  CA  ASP A  41       3.510 -13.360  16.387  1.00  0.00           C  
ATOM    611  C   ASP A  41       4.275 -12.419  17.323  1.00  0.00           C  
ATOM    612  O   ASP A  41       3.690 -11.761  18.162  1.00  0.00           O  
ATOM    613  CB  ASP A  41       3.410 -14.754  16.996  1.00  0.00           C  
ATOM    614  CG  ASP A  41       2.453 -14.747  18.197  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       2.090 -13.671  18.649  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       2.098 -15.825  18.647  1.00  0.00           O  
ATOM    617  H   ASP A  41       4.539 -14.434  14.822  1.00  0.00           H  
ATOM    618  HA  ASP A  41       2.526 -12.979  16.201  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       3.046 -15.447  16.250  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.384 -15.059  17.320  1.00  0.00           H  
ATOM    621  N   SER A  42       5.580 -12.369  17.201  1.00  0.00           N  
ATOM    622  CA  SER A  42       6.382 -11.487  18.103  1.00  0.00           C  
ATOM    623  C   SER A  42       6.950 -10.266  17.364  1.00  0.00           C  
ATOM    624  O   SER A  42       6.779  -9.143  17.803  1.00  0.00           O  
ATOM    625  CB  SER A  42       7.518 -12.377  18.604  1.00  0.00           C  
ATOM    626  OG  SER A  42       8.350 -11.627  19.481  1.00  0.00           O  
ATOM    627  H   SER A  42       6.031 -12.920  16.527  1.00  0.00           H  
ATOM    628  HA  SER A  42       5.781 -11.167  18.939  1.00  0.00           H  
ATOM    629  HB2 SER A  42       7.110 -13.219  19.138  1.00  0.00           H  
ATOM    630  HB3 SER A  42       8.095 -12.732  17.761  1.00  0.00           H  
ATOM    631  HG  SER A  42       7.791 -11.227  20.151  1.00  0.00           H  
ATOM    632  N   GLN A  43       7.646 -10.468  16.268  1.00  0.00           N  
ATOM    633  CA  GLN A  43       8.246  -9.305  15.538  1.00  0.00           C  
ATOM    634  C   GLN A  43       8.056  -9.419  14.023  1.00  0.00           C  
ATOM    635  O   GLN A  43       7.649 -10.442  13.507  1.00  0.00           O  
ATOM    636  CB  GLN A  43       9.734  -9.348  15.887  1.00  0.00           C  
ATOM    637  CG  GLN A  43       9.915  -9.118  17.388  1.00  0.00           C  
ATOM    638  CD  GLN A  43      11.394  -9.260  17.752  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      12.197  -8.409  17.425  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      11.790 -10.308  18.421  1.00  0.00           N  
ATOM    641  H   GLN A  43       7.791 -11.380  15.939  1.00  0.00           H  
ATOM    642  HA  GLN A  43       7.820  -8.381  15.897  1.00  0.00           H  
ATOM    643  HB2 GLN A  43      10.138 -10.314  15.619  1.00  0.00           H  
ATOM    644  HB3 GLN A  43      10.255  -8.576  15.341  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.574  -8.124  17.641  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       9.340  -9.847  17.937  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      11.143 -10.995  18.684  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      12.736 -10.409  18.659  1.00  0.00           H  
ATOM    649  N   VAL A  44       8.363  -8.362  13.312  1.00  0.00           N  
ATOM    650  CA  VAL A  44       8.222  -8.371  11.822  1.00  0.00           C  
ATOM    651  C   VAL A  44       9.578  -8.043  11.181  1.00  0.00           C  
ATOM    652  O   VAL A  44      10.368  -7.303  11.737  1.00  0.00           O  
ATOM    653  CB  VAL A  44       7.200  -7.273  11.506  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.950  -7.219   9.996  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       5.881  -7.569  12.229  1.00  0.00           C  
ATOM    656  H   VAL A  44       8.693  -7.557  13.762  1.00  0.00           H  
ATOM    657  HA  VAL A  44       7.861  -9.328  11.481  1.00  0.00           H  
ATOM    658  HB  VAL A  44       7.586  -6.320  11.838  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       7.804  -7.622   9.474  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       6.072  -7.801   9.754  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       6.796  -6.193   9.694  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.820  -8.624  12.451  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       5.841  -7.005  13.149  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       5.051  -7.286  11.598  1.00  0.00           H  
ATOM    665  N   THR A  45       9.856  -8.591  10.023  1.00  0.00           N  
ATOM    666  CA  THR A  45      11.166  -8.313   9.353  1.00  0.00           C  
ATOM    667  C   THR A  45      10.947  -7.840   7.911  1.00  0.00           C  
ATOM    668  O   THR A  45       9.903  -8.064   7.328  1.00  0.00           O  
ATOM    669  CB  THR A  45      11.915  -9.649   9.369  1.00  0.00           C  
ATOM    670  OG1 THR A  45      11.173 -10.614   8.637  1.00  0.00           O  
ATOM    671  CG2 THR A  45      12.097 -10.127  10.812  1.00  0.00           C  
ATOM    672  H   THR A  45       9.206  -9.188   9.596  1.00  0.00           H  
ATOM    673  HA  THR A  45      11.723  -7.575   9.909  1.00  0.00           H  
ATOM    674  HB  THR A  45      12.885  -9.522   8.913  1.00  0.00           H  
ATOM    675  HG1 THR A  45      11.757 -11.004   7.982  1.00  0.00           H  
ATOM    676 HG21 THR A  45      12.441  -9.305  11.422  1.00  0.00           H  
ATOM    677 HG22 THR A  45      11.153 -10.488  11.193  1.00  0.00           H  
ATOM    678 HG23 THR A  45      12.825 -10.925  10.838  1.00  0.00           H  
ATOM    679  N   GLU A  46      11.932  -7.194   7.333  1.00  0.00           N  
ATOM    680  CA  GLU A  46      11.790  -6.701   5.929  1.00  0.00           C  
ATOM    681  C   GLU A  46      12.036  -7.833   4.933  1.00  0.00           C  
ATOM    682  O   GLU A  46      12.837  -8.719   5.163  1.00  0.00           O  
ATOM    683  CB  GLU A  46      12.845  -5.605   5.770  1.00  0.00           C  
ATOM    684  CG  GLU A  46      12.412  -4.365   6.556  1.00  0.00           C  
ATOM    685  CD  GLU A  46      13.576  -3.376   6.634  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      14.607  -3.747   7.171  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      13.417  -2.265   6.155  1.00  0.00           O  
ATOM    688  H   GLU A  46      12.761  -7.028   7.827  1.00  0.00           H  
ATOM    689  HA  GLU A  46      10.813  -6.289   5.778  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      13.793  -5.959   6.147  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      12.945  -5.349   4.726  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      11.574  -3.897   6.054  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      12.119  -4.655   7.554  1.00  0.00           H  
ATOM    694  N   VAL A  47      11.331  -7.809   3.832  1.00  0.00           N  
ATOM    695  CA  VAL A  47      11.490  -8.879   2.808  1.00  0.00           C  
ATOM    696  C   VAL A  47      12.013  -8.283   1.490  1.00  0.00           C  
ATOM    697  O   VAL A  47      13.173  -8.434   1.155  1.00  0.00           O  
ATOM    698  CB  VAL A  47      10.077  -9.453   2.649  1.00  0.00           C  
ATOM    699  CG1 VAL A  47      10.051 -10.509   1.549  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       9.640 -10.092   3.968  1.00  0.00           C  
ATOM    701  H   VAL A  47      10.687  -7.085   3.683  1.00  0.00           H  
ATOM    702  HA  VAL A  47      12.160  -9.644   3.166  1.00  0.00           H  
ATOM    703  HB  VAL A  47       9.395  -8.661   2.394  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.891 -11.175   1.669  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       9.132 -11.070   1.618  1.00  0.00           H  
ATOM    706 HG13 VAL A  47      10.107 -10.024   0.586  1.00  0.00           H  
ATOM    707 HG21 VAL A  47      10.500 -10.518   4.464  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       9.195  -9.340   4.603  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.917 -10.870   3.769  1.00  0.00           H  
ATOM    710  N   CYS A  48      11.170  -7.612   0.741  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.626  -7.014  -0.554  1.00  0.00           C  
ATOM    712  C   CYS A  48      11.009  -5.626  -0.747  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.917  -5.357  -0.283  1.00  0.00           O  
ATOM    714  CB  CYS A  48      11.126  -7.983  -1.626  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.815  -9.633  -1.325  1.00  0.00           S  
ATOM    716  H   CYS A  48      10.240  -7.502   1.028  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.702  -6.950  -0.583  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      10.048  -8.032  -1.592  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.439  -7.635  -2.600  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.705  -4.740  -1.420  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.161  -3.363  -1.631  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.742  -2.722  -2.901  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.889  -2.930  -3.246  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.607  -2.591  -0.391  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.587  -4.977  -1.775  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.085  -3.387  -1.679  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.446  -3.099   0.064  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      11.901  -1.592  -0.675  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.792  -2.542   0.313  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.951  -1.930  -3.585  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.436  -1.247  -4.827  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.466  -0.124  -5.212  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.275  -0.229  -4.988  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.450  -2.332  -5.910  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.035  -1.774  -3.274  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.430  -0.855  -4.680  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      10.629  -3.014  -5.747  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.349  -1.874  -6.886  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      12.382  -2.875  -5.864  1.00  0.00           H  
ATOM    740  N   THR A  51      10.958   0.940  -5.801  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.048   2.056  -6.211  1.00  0.00           C  
ATOM    742  C   THR A  51       9.728   1.914  -7.691  1.00  0.00           C  
ATOM    743  O   THR A  51      10.625   1.760  -8.501  1.00  0.00           O  
ATOM    744  CB  THR A  51      10.832   3.354  -5.982  1.00  0.00           C  
ATOM    745  OG1 THR A  51      11.491   3.296  -4.725  1.00  0.00           O  
ATOM    746  CG2 THR A  51       9.871   4.547  -5.993  1.00  0.00           C  
ATOM    747  H   THR A  51      11.919   1.000  -5.982  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.145   2.051  -5.623  1.00  0.00           H  
ATOM    749  HB  THR A  51      11.557   3.487  -6.776  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.191   3.953  -4.727  1.00  0.00           H  
ATOM    751 HG21 THR A  51       8.866   4.208  -6.194  1.00  0.00           H  
ATOM    752 HG22 THR A  51       9.899   5.040  -5.033  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.176   5.240  -6.762  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.473   1.969  -8.064  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.156   1.839  -9.511  1.00  0.00           C  
ATOM    756  C   TYR A  52       7.856   3.198 -10.117  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.078   3.976  -9.586  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.932   0.917  -9.639  1.00  0.00           C  
ATOM    759  CG  TYR A  52       5.695   1.525  -9.011  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       4.854   2.379  -9.785  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.353   1.222  -7.667  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       3.678   2.928  -9.209  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       4.172   1.769  -7.094  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       3.335   2.621  -7.865  1.00  0.00           C  
ATOM    765  OH  TYR A  52       2.189   3.149  -7.309  1.00  0.00           O  
ATOM    766  H   TYR A  52       7.758   2.100  -7.402  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.993   1.392 -10.025  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.734   0.748 -10.686  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.146  -0.027  -9.161  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       5.113   2.617 -10.811  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       5.989   0.576  -7.080  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       3.042   3.575  -9.794  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       3.913   1.539  -6.072  1.00  0.00           H  
ATOM    774  HH  TYR A  52       2.115   4.063  -7.594  1.00  0.00           H  
ATOM    775  N   MET A  53       8.440   3.463 -11.248  1.00  0.00           N  
ATOM    776  CA  MET A  53       8.163   4.739 -11.943  1.00  0.00           C  
ATOM    777  C   MET A  53       6.808   4.540 -12.626  1.00  0.00           C  
ATOM    778  O   MET A  53       6.326   3.421 -12.696  1.00  0.00           O  
ATOM    779  CB  MET A  53       9.276   4.900 -12.993  1.00  0.00           C  
ATOM    780  CG  MET A  53      10.664   4.819 -12.339  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.214   6.469 -11.851  1.00  0.00           S  
ATOM    782  CE  MET A  53      10.328   6.539 -10.278  1.00  0.00           C  
ATOM    783  H   MET A  53       9.034   2.801 -11.660  1.00  0.00           H  
ATOM    784  HA  MET A  53       8.149   5.570 -11.245  1.00  0.00           H  
ATOM    785  HB2 MET A  53       9.184   4.117 -13.731  1.00  0.00           H  
ATOM    786  HB3 MET A  53       9.169   5.860 -13.478  1.00  0.00           H  
ATOM    787  HG2 MET A  53      10.619   4.186 -11.466  1.00  0.00           H  
ATOM    788  HG3 MET A  53      11.366   4.403 -13.045  1.00  0.00           H  
ATOM    789  HE1 MET A  53       9.748   5.640 -10.146  1.00  0.00           H  
ATOM    790  HE2 MET A  53      11.037   6.619  -9.466  1.00  0.00           H  
ATOM    791  HE3 MET A  53       9.672   7.400 -10.282  1.00  0.00           H  
ATOM    792  N   MET A  54       6.182   5.566 -13.129  1.00  0.00           N  
ATOM    793  CA  MET A  54       4.860   5.343 -13.792  1.00  0.00           C  
ATOM    794  C   MET A  54       5.068   4.521 -15.065  1.00  0.00           C  
ATOM    795  O   MET A  54       5.306   5.037 -16.139  1.00  0.00           O  
ATOM    796  CB  MET A  54       4.310   6.734 -14.077  1.00  0.00           C  
ATOM    797  CG  MET A  54       4.069   7.439 -12.741  1.00  0.00           C  
ATOM    798  SD  MET A  54       5.342   6.925 -11.551  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.456   5.533 -10.797  1.00  0.00           C  
ATOM    800  H   MET A  54       6.570   6.464 -13.074  1.00  0.00           H  
ATOM    801  HA  MET A  54       4.199   4.811 -13.123  1.00  0.00           H  
ATOM    802  HB2 MET A  54       5.024   7.294 -14.664  1.00  0.00           H  
ATOM    803  HB3 MET A  54       3.378   6.654 -14.615  1.00  0.00           H  
ATOM    804  HG2 MET A  54       4.119   8.509 -12.883  1.00  0.00           H  
ATOM    805  HG3 MET A  54       3.094   7.172 -12.362  1.00  0.00           H  
ATOM    806  HE1 MET A  54       3.529   5.367 -11.328  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.064   4.640 -10.851  1.00  0.00           H  
ATOM    808  HE3 MET A  54       4.247   5.760  -9.761  1.00  0.00           H  
ATOM    809  N   GLY A  55       5.001   3.226 -14.913  1.00  0.00           N  
ATOM    810  CA  GLY A  55       5.212   2.288 -16.049  1.00  0.00           C  
ATOM    811  C   GLY A  55       5.698   0.965 -15.454  1.00  0.00           C  
ATOM    812  O   GLY A  55       5.003   0.347 -14.669  1.00  0.00           O  
ATOM    813  H   GLY A  55       4.827   2.860 -14.020  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       4.281   2.139 -16.579  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       5.961   2.681 -16.718  1.00  0.00           H  
ATOM    816  N   ASN A  56       6.893   0.540 -15.787  1.00  0.00           N  
ATOM    817  CA  ASN A  56       7.419  -0.727 -15.194  1.00  0.00           C  
ATOM    818  C   ASN A  56       8.821  -0.507 -14.626  1.00  0.00           C  
ATOM    819  O   ASN A  56       9.658   0.132 -15.232  1.00  0.00           O  
ATOM    820  CB  ASN A  56       7.470  -1.745 -16.323  1.00  0.00           C  
ATOM    821  CG  ASN A  56       6.055  -2.035 -16.831  1.00  0.00           C  
ATOM    822  OD1 ASN A  56       5.818  -2.052 -18.022  1.00  0.00           O  
ATOM    823  ND2 ASN A  56       5.098  -2.269 -15.974  1.00  0.00           N  
ATOM    824  H   ASN A  56       7.448   1.065 -16.400  1.00  0.00           H  
ATOM    825  HA  ASN A  56       6.758  -1.075 -14.418  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       8.076  -1.360 -17.129  1.00  0.00           H  
ATOM    827  HB3 ASN A  56       7.909  -2.656 -15.942  1.00  0.00           H  
ATOM    828 HD21 ASN A  56       5.287  -2.261 -15.013  1.00  0.00           H  
ATOM    829 HD22 ASN A  56       4.190  -2.454 -16.292  1.00  0.00           H  
ATOM    830  N   GLU A  57       9.075  -1.056 -13.469  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.422  -0.920 -12.816  1.00  0.00           C  
ATOM    832  C   GLU A  57      10.434  -1.691 -11.490  1.00  0.00           C  
ATOM    833  O   GLU A  57       9.480  -1.651 -10.737  1.00  0.00           O  
ATOM    834  CB  GLU A  57      10.624   0.579 -12.552  1.00  0.00           C  
ATOM    835  CG  GLU A  57      12.022   0.807 -11.976  1.00  0.00           C  
ATOM    836  CD  GLU A  57      12.441   2.260 -12.208  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      12.665   2.613 -13.355  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      12.529   2.994 -11.238  1.00  0.00           O  
ATOM    839  H   GLU A  57       8.374  -1.580 -13.032  1.00  0.00           H  
ATOM    840  HA  GLU A  57      11.195  -1.287 -13.472  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      10.521   1.129 -13.474  1.00  0.00           H  
ATOM    842  HB3 GLU A  57       9.885   0.923 -11.843  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      12.013   0.600 -10.915  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      12.725   0.150 -12.465  1.00  0.00           H  
ATOM    845  N   LEU A  58      11.504  -2.391 -11.199  1.00  0.00           N  
ATOM    846  CA  LEU A  58      11.578  -3.165  -9.924  1.00  0.00           C  
ATOM    847  C   LEU A  58      12.996  -3.092  -9.347  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.827  -3.938  -9.624  1.00  0.00           O  
ATOM    849  CB  LEU A  58      11.235  -4.606 -10.314  1.00  0.00           C  
ATOM    850  CG  LEU A  58       9.796  -4.686 -10.843  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       9.493  -6.127 -11.262  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       8.800  -4.244  -9.755  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.259  -2.406 -11.816  1.00  0.00           H  
ATOM    854  HA  LEU A  58      10.861  -2.790  -9.213  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      11.917  -4.938 -11.084  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      11.335  -5.244  -9.451  1.00  0.00           H  
ATOM    857  HG  LEU A  58       9.697  -4.043 -11.704  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       9.659  -6.788 -10.424  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       8.464  -6.201 -11.580  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      10.143  -6.409 -12.077  1.00  0.00           H  
ATOM    861 HD21 LEU A  58       9.335  -3.960  -8.863  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       8.231  -3.400 -10.115  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       8.126  -5.056  -9.525  1.00  0.00           H  
ATOM    864  N   THR A  59      13.282  -2.087  -8.560  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.640  -1.946  -7.975  1.00  0.00           C  
ATOM    866  C   THR A  59      14.747  -2.673  -6.626  1.00  0.00           C  
ATOM    867  O   THR A  59      14.819  -2.049  -5.583  1.00  0.00           O  
ATOM    868  CB  THR A  59      14.800  -0.441  -7.792  1.00  0.00           C  
ATOM    869  OG1 THR A  59      13.722   0.056  -7.011  1.00  0.00           O  
ATOM    870  CG2 THR A  59      14.811   0.247  -9.157  1.00  0.00           C  
ATOM    871  H   THR A  59      12.607  -1.412  -8.359  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.387  -2.312  -8.662  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.718  -0.245  -7.289  1.00  0.00           H  
ATOM    874  HG1 THR A  59      13.893  -0.168  -6.093  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.529  -0.240  -9.800  1.00  0.00           H  
ATOM    876 HG22 THR A  59      13.829   0.183  -9.601  1.00  0.00           H  
ATOM    877 HG23 THR A  59      15.084   1.285  -9.035  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.771  -3.984  -6.639  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.896  -4.747  -5.357  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.374  -4.985  -5.029  1.00  0.00           C  
ATOM    881  O   PHE A  60      17.047  -5.752  -5.692  1.00  0.00           O  
ATOM    882  CB  PHE A  60      14.185  -6.082  -5.598  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.687  -5.875  -5.660  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.932  -5.811  -4.457  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.031  -5.759  -6.914  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.523  -5.629  -4.508  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.622  -5.576  -6.964  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.869  -5.512  -5.762  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.725  -4.466  -7.491  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.412  -4.212  -4.553  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      14.526  -6.504  -6.533  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      14.419  -6.763  -4.793  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.430  -5.902  -3.504  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      12.603  -5.807  -7.830  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.947  -5.580  -3.594  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.122  -5.490  -7.915  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.799  -5.373  -5.802  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.884  -4.330  -4.015  1.00  0.00           N  
ATOM    899  CA  LEU A  61      18.322  -4.517  -3.640  1.00  0.00           C  
ATOM    900  C   LEU A  61      18.589  -5.973  -3.251  1.00  0.00           C  
ATOM    901  O   LEU A  61      19.634  -6.522  -3.548  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.559  -3.593  -2.442  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.516  -2.133  -2.899  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      18.651  -1.215  -1.683  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.672  -1.865  -3.867  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.319  -3.718  -3.497  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.962  -4.225  -4.458  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      17.788  -3.761  -1.702  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.524  -3.804  -2.010  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.575  -1.938  -3.395  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      17.951  -1.522  -0.921  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      19.657  -1.279  -1.295  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      18.442  -0.197  -1.975  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.559  -2.375  -3.518  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.411  -2.229  -4.850  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      19.863  -0.804  -3.915  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.651  -6.597  -2.588  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.838  -8.019  -2.172  1.00  0.00           C  
ATOM    919  C   ASP A  62      16.531  -8.795  -2.355  1.00  0.00           C  
ATOM    920  O   ASP A  62      15.500  -8.224  -2.656  1.00  0.00           O  
ATOM    921  CB  ASP A  62      18.243  -7.953  -0.692  1.00  0.00           C  
ATOM    922  CG  ASP A  62      17.121  -7.327   0.156  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      16.125  -6.905  -0.413  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      17.281  -7.283   1.364  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.821  -6.129  -2.362  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.628  -8.475  -2.748  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      18.443  -8.952  -0.334  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      19.137  -7.355  -0.594  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.567 -10.097  -2.183  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.327 -10.923  -2.352  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.673 -10.638  -3.709  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.489 -10.375  -3.798  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.399 -10.514  -1.205  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.964 -11.022   0.126  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.651 -12.032   0.113  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.694 -10.397   1.138  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.412 -10.531  -1.945  1.00  0.00           H  
ATOM    938  HA  ASP A  63      15.567 -11.972  -2.269  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      14.321  -9.436  -1.175  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.422 -10.941  -1.366  1.00  0.00           H  
ATOM    941  N   SER A  64      15.447 -10.686  -4.763  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.898 -10.416  -6.132  1.00  0.00           C  
ATOM    943  C   SER A  64      13.689 -11.314  -6.433  1.00  0.00           C  
ATOM    944  O   SER A  64      12.882 -11.007  -7.290  1.00  0.00           O  
ATOM    945  CB  SER A  64      16.044 -10.732  -7.093  1.00  0.00           C  
ATOM    946  OG  SER A  64      15.599 -10.552  -8.431  1.00  0.00           O  
ATOM    947  H   SER A  64      16.397 -10.898  -4.652  1.00  0.00           H  
ATOM    948  HA  SER A  64      14.622  -9.378  -6.225  1.00  0.00           H  
ATOM    949  HB2 SER A  64      16.871 -10.068  -6.902  1.00  0.00           H  
ATOM    950  HB3 SER A  64      16.366 -11.755  -6.944  1.00  0.00           H  
ATOM    951  HG  SER A  64      16.364 -10.347  -8.973  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.555 -12.418  -5.735  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.393 -13.333  -5.980  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.064 -12.574  -5.827  1.00  0.00           C  
ATOM    955  O   ILE A  67      10.042 -13.006  -6.329  1.00  0.00           O  
ATOM    956  CB  ILE A  67      12.513 -14.442  -4.920  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      13.836 -15.206  -5.089  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      11.341 -15.423  -5.049  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      13.916 -15.800  -6.492  1.00  0.00           C  
ATOM    960  H   ILE A  67      14.215 -12.644  -5.051  1.00  0.00           H  
ATOM    961  HA  ILE A  67      12.463 -13.763  -6.967  1.00  0.00           H  
ATOM    962  HB  ILE A  67      12.491 -14.000  -3.949  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      14.665 -14.533  -4.937  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      13.883 -16.002  -4.362  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      11.127 -15.593  -6.093  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      11.601 -16.359  -4.577  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      10.469 -15.007  -4.566  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      12.930 -15.806  -6.929  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      14.574 -15.199  -7.097  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      14.293 -16.808  -6.434  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.066 -11.453  -5.142  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.798 -10.684  -4.969  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.585  -9.750  -6.159  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.502  -9.087  -6.607  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.993  -9.840  -3.708  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.588 -10.871  -2.348  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.896 -11.121  -4.743  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.958 -11.349  -4.846  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      10.714  -9.062  -3.908  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.048  -9.387  -3.431  1.00  0.00           H  
ATOM    981  N   THR A  69       8.378  -9.667  -6.646  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.088  -8.746  -7.779  1.00  0.00           C  
ATOM    983  C   THR A  69       6.869  -7.896  -7.427  1.00  0.00           C  
ATOM    984  O   THR A  69       5.860  -8.400  -6.970  1.00  0.00           O  
ATOM    985  CB  THR A  69       7.833  -9.643  -8.998  1.00  0.00           C  
ATOM    986  OG1 THR A  69       7.548  -8.831 -10.128  1.00  0.00           O  
ATOM    987  CG2 THR A  69       6.665 -10.591  -8.733  1.00  0.00           C  
ATOM    988  H   THR A  69       7.652 -10.194  -6.248  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.941  -8.110  -7.964  1.00  0.00           H  
ATOM    990  HB  THR A  69       8.721 -10.226  -9.198  1.00  0.00           H  
ATOM    991  HG1 THR A  69       8.329  -8.811 -10.685  1.00  0.00           H  
ATOM    992 HG21 THR A  69       5.797 -10.025  -8.439  1.00  0.00           H  
ATOM    993 HG22 THR A  69       6.443 -11.146  -9.633  1.00  0.00           H  
ATOM    994 HG23 THR A  69       6.934 -11.278  -7.947  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.966  -6.605  -7.605  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.823  -5.717  -7.255  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.438  -4.856  -8.452  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.205  -4.030  -8.910  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.797  -6.220  -7.952  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.978  -6.322  -6.962  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       6.107  -5.076  -6.433  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.243  -5.031  -8.946  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.777  -4.216 -10.100  1.00  0.00           C  
ATOM   1004  C   THR A  71       2.815  -3.153  -9.589  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.250  -3.285  -8.520  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.051  -5.184 -11.014  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.915  -6.258 -11.356  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.604  -4.467 -12.289  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.643  -5.693  -8.544  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.604  -3.771 -10.614  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.192  -5.552 -10.504  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.610  -5.912 -11.921  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.182  -3.567 -12.425  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.753  -5.118 -13.133  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.555  -4.217 -12.211  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.625  -2.105 -10.334  1.00  0.00           N  
ATOM   1017  CA  SER A  72       1.693  -1.032  -9.883  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.012  -0.362 -11.076  1.00  0.00           C  
ATOM   1019  O   SER A  72       1.656   0.060 -12.018  1.00  0.00           O  
ATOM   1020  CB  SER A  72       2.571  -0.036  -9.130  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.168  -0.685  -8.015  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.089  -2.029 -11.189  1.00  0.00           H  
ATOM   1023  HA  SER A  72       0.955  -1.440  -9.214  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.345   0.334  -9.781  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       1.961   0.790  -8.792  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.961  -1.131  -8.320  1.00  0.00           H  
ATOM   1027  N   SER A  73      -0.289  -0.247 -11.027  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -1.036   0.413 -12.136  1.00  0.00           C  
ATOM   1029  C   SER A  73      -2.002   1.442 -11.548  1.00  0.00           C  
ATOM   1030  O   SER A  73      -2.846   1.113 -10.736  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -1.801  -0.714 -12.828  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -2.476  -0.193 -13.966  1.00  0.00           O  
ATOM   1033  H   SER A  73      -0.777  -0.585 -10.247  1.00  0.00           H  
ATOM   1034  HA  SER A  73      -0.354   0.882 -12.828  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -1.112  -1.479 -13.144  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -2.516  -1.140 -12.136  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -2.235  -0.729 -14.725  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.879   2.686 -11.941  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.785   3.740 -11.392  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.613   3.814  -9.871  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -1.519   3.999  -9.371  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.186   2.927 -12.590  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.535   4.695 -11.833  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.810   3.493 -11.624  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -3.684   3.663  -9.137  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.594   3.712  -7.646  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.636   2.296  -7.050  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.890   2.124  -5.873  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.818   4.514  -7.203  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.715   5.942  -7.739  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.745   6.630  -7.486  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.682   6.423  -8.471  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.552   3.509  -9.566  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.693   4.221  -7.341  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.712   4.046  -7.591  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.863   4.537  -6.125  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.465   5.869  -8.674  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.626   7.338  -8.819  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.406   1.281  -7.852  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.452  -0.120  -7.329  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -2.074  -0.782  -7.445  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.535  -0.882  -8.533  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.430  -0.845  -8.260  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -5.809  -0.184  -8.208  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.719  -0.822  -9.259  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.201  -0.151 -10.150  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -6.979  -2.099  -9.190  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -3.212   1.439  -8.799  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.811  -0.143  -6.313  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -4.055  -0.807  -9.272  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.518  -1.875  -7.952  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -6.237  -0.327  -7.233  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.712   0.871  -8.410  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -6.591  -2.640  -8.471  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -7.561  -2.517  -9.858  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.496  -1.249  -6.355  1.00  0.00           N  
ATOM   1077  CA  VAL A  77      -0.161  -1.910  -6.471  1.00  0.00           C  
ATOM   1078  C   VAL A  77      -0.323  -3.438  -6.369  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.853  -3.949  -5.405  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.739  -1.333  -5.344  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.511   0.175  -5.171  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.527  -2.045  -3.995  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.932  -1.169  -5.479  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.271  -1.665  -7.426  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       1.748  -1.475  -5.649  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77      -0.032   0.556  -6.023  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77      -0.060   0.355  -4.271  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       1.464   0.677  -5.099  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.465  -2.448  -3.950  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.245  -2.851  -3.898  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.667  -1.339  -3.190  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.112  -4.165  -7.367  1.00  0.00           N  
ATOM   1093  CA  ASN A  78      -0.038  -5.651  -7.329  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.295  -6.342  -7.011  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.195  -6.380  -7.828  1.00  0.00           O  
ATOM   1096  CB  ASN A  78      -0.512  -6.030  -8.735  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.938  -7.499  -8.745  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -0.378  -8.322  -8.049  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -1.933  -7.836  -9.525  1.00  0.00           N  
ATOM   1100  H   ASN A  78       0.520  -3.734  -8.144  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.786  -5.933  -6.607  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -1.348  -5.406  -9.014  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       0.296  -5.885  -9.440  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -2.812  -7.418  -9.415  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.410  -6.918  -5.836  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.665  -7.646  -5.467  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.473  -9.147  -5.699  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.496  -9.728  -5.263  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.898  -7.365  -3.977  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.436  -5.944  -3.778  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.390  -5.591  -2.291  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.889  -5.877  -4.273  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.659  -6.893  -5.207  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.496  -7.279  -6.048  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.964  -7.471  -3.445  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.613  -8.075  -3.588  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.830  -5.241  -4.327  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.610  -6.470  -1.705  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.121  -4.825  -2.081  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.405  -5.227  -2.039  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.062  -6.660  -4.997  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.069  -4.917  -4.733  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.564  -6.007  -3.439  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.391  -9.776  -6.388  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.260 -11.240  -6.657  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.496 -11.990  -6.147  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.602 -11.488  -6.196  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.150 -11.348  -8.181  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.010 -10.623  -8.622  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.006 -12.816  -8.588  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.165  -9.285  -6.733  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.366 -11.630  -6.196  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.037 -10.937  -8.637  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.083 -10.505  -9.572  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.170 -13.255  -8.064  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.838 -12.879  -9.653  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       3.910 -13.349  -8.334  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.310 -13.192  -5.664  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.464 -13.994  -5.159  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.582 -15.292  -5.957  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.600 -15.967  -6.189  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.134 -14.314  -3.696  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.069 -13.018  -2.884  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.215 -15.234  -3.110  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.451 -13.308  -1.513  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.406 -13.573  -5.641  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.379 -13.424  -5.218  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.177 -14.815  -3.650  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.068 -12.625  -2.755  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.462 -12.295  -3.406  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.179 -14.753  -3.190  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       5.997 -15.431  -2.072  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.233 -16.170  -3.663  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.675 -14.052  -1.618  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.215 -13.676  -0.844  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.027 -12.400  -1.109  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.774 -15.660  -6.347  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.947 -16.938  -7.093  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.878 -17.868  -6.322  1.00  0.00           C  
ATOM   1160  O   GLN A  82       9.022 -17.550  -6.058  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.564 -16.566  -8.434  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.550 -15.782  -9.272  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.211 -15.321 -10.572  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       7.854 -16.099 -11.249  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       7.078 -14.080 -10.953  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.554 -15.111  -6.125  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.992 -17.416  -7.247  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.445 -15.964  -8.270  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.835 -17.472  -8.954  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.705 -16.416  -9.503  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.212 -14.920  -8.716  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       6.559 -13.453 -10.407  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       7.498 -13.775 -11.784  1.00  0.00           H  
ATOM   1174  N   GLY A  83       7.383 -19.013  -5.968  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       8.207 -20.002  -5.212  1.00  0.00           C  
ATOM   1176  C   GLY A  83       7.647 -20.159  -3.799  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.385 -20.242  -2.835  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.459 -19.221  -6.199  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       8.181 -20.955  -5.720  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       9.227 -19.651  -5.154  1.00  0.00           H  
ATOM   1181  N   LEU A  84       6.345 -20.189  -3.670  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       5.724 -20.333  -2.321  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.514 -21.802  -1.956  1.00  0.00           C  
ATOM   1184  O   LEU A  84       4.809 -22.528  -2.631  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.378 -19.623  -2.435  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.607 -18.120  -2.558  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       3.302 -17.440  -2.969  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       5.066 -17.570  -1.205  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.773 -20.112  -4.462  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.331 -19.843  -1.576  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       3.856 -19.982  -3.312  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       3.787 -19.826  -1.555  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.364 -17.929  -3.304  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.478 -17.888  -2.432  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.354 -16.388  -2.737  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.151 -17.569  -4.031  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.699 -18.206  -0.413  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.145 -17.544  -1.176  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.678 -16.571  -1.073  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.102 -22.228  -0.872  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       5.934 -23.635  -0.415  1.00  0.00           C  
ATOM   1202  C   ARG A  85       4.953 -23.668   0.758  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.453 -22.643   1.182  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.323 -24.080   0.038  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.256 -24.093  -1.170  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       8.083 -25.408  -1.936  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       6.969 -25.154  -2.905  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       6.398 -26.141  -3.567  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       6.773 -27.389  -3.403  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       5.434 -25.870  -4.404  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.648 -21.612  -0.347  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       5.592 -24.257  -1.225  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.699 -23.392   0.784  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       7.266 -25.072   0.459  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       8.004 -23.267  -1.817  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.279 -23.999  -0.840  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.994 -25.655  -2.463  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       7.810 -26.204  -1.261  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       6.659 -24.236  -3.053  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       7.508 -27.618  -2.767  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       6.320 -28.115  -3.920  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       5.138 -24.925  -4.538  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85       4.992 -26.609  -4.913  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.677 -24.831   1.288  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.733 -24.924   2.449  1.00  0.00           C  
ATOM   1226  C   ALA A  86       4.270 -24.105   3.622  1.00  0.00           C  
ATOM   1227  O   ALA A  86       3.552 -23.379   4.281  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       3.716 -26.404   2.824  1.00  0.00           C  
ATOM   1229  H   ALA A  86       5.100 -25.641   0.933  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.744 -24.596   2.168  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       3.623 -27.003   1.931  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       4.641 -26.651   3.330  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       2.881 -26.601   3.481  1.00  0.00           H  
ATOM   1234  N   MET A  87       5.542 -24.231   3.872  1.00  0.00           N  
ATOM   1235  CA  MET A  87       6.182 -23.490   4.997  1.00  0.00           C  
ATOM   1236  C   MET A  87       6.181 -21.977   4.741  1.00  0.00           C  
ATOM   1237  O   MET A  87       6.061 -21.187   5.658  1.00  0.00           O  
ATOM   1238  CB  MET A  87       7.614 -24.022   5.031  1.00  0.00           C  
ATOM   1239  CG  MET A  87       7.610 -25.469   5.527  1.00  0.00           C  
ATOM   1240  SD  MET A  87       9.292 -26.134   5.457  1.00  0.00           S  
ATOM   1241  CE  MET A  87       8.876 -27.849   5.856  1.00  0.00           C  
ATOM   1242  H   MET A  87       6.080 -24.832   3.318  1.00  0.00           H  
ATOM   1243  HA  MET A  87       5.689 -23.715   5.921  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       8.026 -23.989   4.032  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       8.211 -23.415   5.693  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.252 -25.500   6.546  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       6.961 -26.062   4.899  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       8.131 -27.865   6.640  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       8.489 -28.340   4.974  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       9.760 -28.366   6.194  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.326 -21.573   3.507  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.355 -20.109   3.184  1.00  0.00           C  
ATOM   1253  C   ASP A  88       5.006 -19.448   3.483  1.00  0.00           C  
ATOM   1254  O   ASP A  88       4.926 -18.242   3.629  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.665 -20.028   1.690  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       8.063 -20.597   1.419  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.897 -20.528   2.309  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.276 -21.092   0.325  1.00  0.00           O  
ATOM   1259  H   ASP A  88       6.434 -22.235   2.792  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       7.139 -19.622   3.742  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.929 -20.597   1.144  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.631 -18.998   1.372  1.00  0.00           H  
ATOM   1263  N   THR A  89       3.944 -20.217   3.570  1.00  0.00           N  
ATOM   1264  CA  THR A  89       2.600 -19.635   3.855  1.00  0.00           C  
ATOM   1265  C   THR A  89       2.659 -18.719   5.075  1.00  0.00           C  
ATOM   1266  O   THR A  89       3.288 -19.032   6.070  1.00  0.00           O  
ATOM   1267  CB  THR A  89       1.701 -20.820   4.132  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       1.797 -21.753   3.065  1.00  0.00           O  
ATOM   1269  CG2 THR A  89       0.256 -20.349   4.276  1.00  0.00           C  
ATOM   1270  H   THR A  89       4.028 -21.173   3.443  1.00  0.00           H  
ATOM   1271  HA  THR A  89       2.236 -19.112   3.011  1.00  0.00           H  
ATOM   1272  HB  THR A  89       2.015 -21.272   5.036  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.635 -21.282   2.245  1.00  0.00           H  
ATOM   1274 HG21 THR A  89       0.244 -19.354   4.694  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -0.215 -20.337   3.304  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -0.278 -21.022   4.928  1.00  0.00           H  
ATOM   1277  N   GLY A  90       2.022 -17.589   4.993  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       2.049 -16.632   6.142  1.00  0.00           C  
ATOM   1279  C   GLY A  90       1.453 -15.283   5.733  1.00  0.00           C  
ATOM   1280  O   GLY A  90       0.709 -15.184   4.776  1.00  0.00           O  
ATOM   1281  H   GLY A  90       1.532 -17.372   4.170  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       1.477 -17.043   6.960  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       3.071 -16.487   6.459  1.00  0.00           H  
ATOM   1284  N   LEU A  91       1.766 -14.246   6.473  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       1.210 -12.897   6.163  1.00  0.00           C  
ATOM   1286  C   LEU A  91       2.287 -11.940   5.634  1.00  0.00           C  
ATOM   1287  O   LEU A  91       3.328 -11.754   6.240  1.00  0.00           O  
ATOM   1288  CB  LEU A  91       0.689 -12.390   7.506  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -0.001 -11.042   7.313  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -1.414 -11.264   6.795  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -0.052 -10.310   8.636  1.00  0.00           C  
ATOM   1292  H   LEU A  91       2.350 -14.358   7.248  1.00  0.00           H  
ATOM   1293  HA  LEU A  91       0.396 -12.975   5.463  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -0.017 -13.102   7.909  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       1.515 -12.274   8.192  1.00  0.00           H  
ATOM   1296  HG  LEU A  91       0.553 -10.447   6.609  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -1.417 -12.099   6.112  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -2.073 -11.473   7.625  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -1.748 -10.377   6.284  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91       0.938 -10.300   9.067  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -0.387  -9.295   8.470  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -0.733 -10.815   9.304  1.00  0.00           H  
ATOM   1303  N   TYR A  92       2.007 -11.294   4.530  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       2.962 -10.298   3.964  1.00  0.00           C  
ATOM   1305  C   TYR A  92       2.300  -8.918   3.988  1.00  0.00           C  
ATOM   1306  O   TYR A  92       1.095  -8.804   3.867  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       3.243 -10.757   2.533  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       4.073 -12.017   2.572  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       5.482 -11.931   2.739  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       3.450 -13.287   2.451  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       6.267 -13.114   2.783  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       4.234 -14.471   2.496  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       5.643 -14.384   2.662  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       6.405 -15.534   2.705  1.00  0.00           O  
ATOM   1315  H   TYR A  92       1.143 -11.440   4.091  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       3.877 -10.287   4.538  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       2.309 -10.955   2.027  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       3.784  -9.986   2.005  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       5.956 -10.965   2.831  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       2.380 -13.352   2.324  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       7.338 -13.047   2.911  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       3.760 -15.436   2.404  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       7.133 -15.430   2.088  1.00  0.00           H  
ATOM   1324  N   ILE A  93       3.067  -7.878   4.180  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       2.476  -6.505   4.257  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.706  -5.719   2.969  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.775  -5.737   2.411  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       3.223  -5.818   5.412  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       2.878  -6.499   6.734  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.829  -4.331   5.505  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       3.698  -7.779   6.909  1.00  0.00           C  
ATOM   1332  H   ILE A  93       4.032  -8.000   4.302  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       1.429  -6.558   4.488  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       4.281  -5.891   5.235  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       3.104  -5.819   7.539  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       1.827  -6.739   6.744  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.953  -4.152   4.897  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       2.614  -4.069   6.531  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       3.644  -3.721   5.144  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       4.531  -7.769   6.224  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       4.066  -7.835   7.922  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       3.073  -8.636   6.703  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.720  -4.979   2.541  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.893  -4.122   1.340  1.00  0.00           C  
ATOM   1345  C   CYS A  94       2.201  -2.708   1.838  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.487  -2.177   2.669  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.552  -4.171   0.612  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.722  -3.403   1.642  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.879  -4.950   3.043  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.689  -4.496   0.711  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.630  -3.635  -0.323  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.286  -5.199   0.416  1.00  0.00           H  
ATOM   1353  N   LYS A  95       3.260  -2.101   1.368  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.610  -0.731   1.852  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.627   0.244   0.682  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.039  -0.098  -0.408  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       5.002  -0.880   2.469  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.484   0.470   3.016  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.761   0.340   4.510  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       6.325   1.659   5.046  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       7.708   1.742   4.496  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.835  -2.549   0.707  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.913  -0.404   2.609  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.958  -1.603   3.271  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.689  -1.223   1.726  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.391   0.759   2.505  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.726   1.223   2.857  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.838   0.101   5.017  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       6.478  -0.451   4.674  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       5.728   2.490   4.697  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       6.357   1.644   6.124  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       8.199   0.839   4.655  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       7.664   1.940   3.477  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       8.224   2.508   4.973  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.161   1.446   0.891  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.132   2.444  -0.218  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.575   3.800   0.326  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.855   4.426   1.096  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.666   2.507  -0.673  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.584   3.211  -2.034  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.073   1.092  -0.790  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.813   1.691   1.774  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.766   2.126  -1.034  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.101   3.068   0.056  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.496   3.764  -2.211  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       1.451   2.478  -2.816  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.747   3.893  -2.034  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.763   0.454  -1.321  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.905   0.694   0.206  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.134   1.135  -1.324  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.754   4.258  -0.040  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.225   5.570   0.493  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.816   6.445  -0.600  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.729   6.047  -1.301  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.349   5.246   1.486  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.870   4.239   2.542  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       4.911   4.907   3.529  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       4.051   5.649   3.091  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.059   4.666   4.716  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.327   3.739  -0.646  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.428   6.088   0.996  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.188   4.832   0.945  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.671   6.164   1.972  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       5.361   3.423   2.050  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       6.723   3.853   3.080  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.357   7.659  -0.700  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.944   8.602  -1.689  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.263   9.044  -1.071  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.318  10.013  -0.351  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.955   9.767  -1.721  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.686   9.426  -2.528  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       4.015   9.416  -4.021  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.095   8.063  -2.135  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.653   7.972  -0.093  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.067   8.141  -2.663  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.669  10.004  -0.707  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.438  10.625  -2.164  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.953  10.187  -2.331  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       4.944   8.895  -4.181  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.221   8.917  -4.559  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       4.103  10.433  -4.374  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       2.950   8.029  -1.065  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       2.149   7.921  -2.633  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.778   7.278  -2.428  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.323   8.322  -1.300  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.591   8.690  -0.621  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.310   9.835  -1.345  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.585  10.875  -0.763  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.455   7.431  -0.669  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.159   6.560   0.553  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.882   7.601   2.009  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.939   6.391   2.971  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.272   7.502  -1.858  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.385   8.935   0.410  1.00  0.00           H  
ATOM   1435  HB2 MET A  99      10.230   6.874  -1.566  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.500   7.706  -0.669  1.00  0.00           H  
ATOM   1437  HG2 MET A  99       9.281   5.963   0.367  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.003   5.907   0.739  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.749   5.516   2.363  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       9.500   6.104   3.847  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.001   6.832   3.277  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.632   9.641  -2.593  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.357  10.688  -3.365  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.467  11.906  -3.702  1.00  0.00           C  
ATOM   1445  O   TYR A 100      10.937  13.040  -3.623  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.831   9.996  -4.643  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.837   8.928  -4.279  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.404   7.598  -3.983  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.222   9.239  -4.260  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.364   6.593  -3.676  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.174   8.238  -3.947  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.750   6.917  -3.661  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.682   5.933  -3.362  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.413   8.802  -3.023  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.219  11.041  -2.795  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.991   9.544  -5.122  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.291  10.715  -5.305  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.353   7.353  -3.992  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.551  10.246  -4.480  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      13.040   5.586  -3.456  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.229   8.478  -3.934  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.554   5.672  -2.450  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.220  11.686  -4.066  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.345  12.816  -4.416  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.763  13.453  -3.162  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.029  12.805  -2.435  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.245  12.172  -5.263  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.196  10.736  -4.844  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.519  10.395  -4.217  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       8.880  13.524  -5.018  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.285  12.633  -5.082  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       7.485  12.222  -6.321  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.397  10.597  -4.143  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.035  10.109  -5.716  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.385   9.924  -3.259  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.084   9.752  -4.870  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.111  14.754  -2.937  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.574  15.550  -1.754  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.168  16.390  -2.214  1.00  0.00           C  
ATOM   1480  O   PRO A 102       6.166  16.760  -3.313  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.657  16.549  -1.496  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.303  16.752  -2.844  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       9.055  15.608  -3.724  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.468  14.821  -0.872  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.214  17.464  -1.152  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.407  16.211  -0.786  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       8.888  17.642  -3.307  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.366  16.894  -2.723  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       8.625  16.007  -4.641  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.008  15.151  -3.901  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.204  16.799  -1.197  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       5.855  16.042  -0.018  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.412  14.557   0.195  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.565  14.060  -0.583  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.670  16.872   1.216  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.485  17.667   0.942  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.926  16.870  -0.254  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       6.933  16.056  -0.132  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.599  16.155   2.074  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.542  17.499   1.355  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.710  17.593   1.687  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.708  18.607   0.617  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.668  15.960   0.150  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.071  17.426  -0.603  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.016  13.927   1.204  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.708  12.491   1.565  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.511  12.352   2.510  1.00  0.00           C  
ATOM   1508  O   TYR A 104       4.492  12.860   3.633  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       7.061  11.928   2.165  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       6.802  10.630   2.854  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       6.142   9.598   2.161  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       7.159  10.475   4.208  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.826   8.396   2.816  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.853   9.263   4.883  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       6.181   8.218   4.181  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.861   7.041   4.827  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.664  14.399   1.724  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.474  11.943   0.678  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.746  11.762   1.363  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       7.495  12.630   2.876  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.886   9.727   1.131  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.682  11.273   4.718  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.315   7.609   2.271  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       7.124   9.136   5.926  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.480   7.260   5.674  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.541  11.662   2.034  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.326  11.461   2.810  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.556  10.291   2.238  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.959  10.394   1.202  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.526  12.728   2.625  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       0.349  12.688   3.552  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -0.780  11.891   3.239  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       0.374  13.450   4.747  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -1.895  11.856   4.129  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -0.735  13.422   5.636  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -1.871  12.624   5.326  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -2.953  12.605   6.183  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.620  11.272   1.140  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.578  11.298   3.852  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       2.138  13.588   2.849  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.179  12.784   1.604  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -0.787  11.310   2.325  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       1.235  14.053   4.975  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -2.757  11.244   3.896  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -0.708  14.000   6.546  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -3.608  13.219   5.845  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.540   9.173   2.930  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.741   7.999   2.422  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.367   7.021   3.558  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.078   7.446   4.657  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.608   7.331   1.369  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.751   6.997   0.150  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.486   8.286  -0.639  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.502   5.974  -0.706  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.018   9.125   3.783  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.164   8.368   1.961  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.412   7.991   1.076  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.027   6.418   1.767  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.191   6.573   0.474  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       1.304   8.970  -0.501  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.378   8.054  -1.690  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.430   8.745  -0.283  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.566   6.132  -0.593  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.249   4.987  -0.369  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.228   6.090  -1.743  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.353   5.712   3.310  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.012   4.746   4.404  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.505   3.345   4.079  1.00  0.00           C  
ATOM   1569  O   GLY A 108       1.114   3.112   3.054  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.577   5.375   2.409  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.427   5.082   5.329  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.092   4.713   4.512  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.278   2.408   4.971  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.759   1.015   4.761  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.414   0.032   4.902  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.429   0.354   5.489  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.778   0.807   5.853  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.923   1.771   5.600  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       2.290  -0.629   5.810  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       3.857   1.706   6.772  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.200   2.621   5.794  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       1.252   0.926   3.811  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       1.333   1.013   6.817  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.444   1.485   4.700  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.540   2.773   5.500  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.463  -1.306   5.942  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.760  -0.815   4.857  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       3.011  -0.781   6.602  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       3.294   1.868   7.672  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       4.306   0.730   6.795  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       4.613   2.461   6.668  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.275  -1.164   4.385  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -1.372  -2.174   4.509  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.065  -3.121   5.670  1.00  0.00           C  
ATOM   1595  O   GLY A 110       0.074  -3.472   5.906  1.00  0.00           O  
ATOM   1596  H   GLY A 110       0.559  -1.402   3.928  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.307  -1.665   4.695  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.446  -2.739   3.592  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.077  -3.541   6.396  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -1.840  -4.468   7.548  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -1.200  -5.768   7.059  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -0.359  -6.342   7.725  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -3.227  -4.749   8.152  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -3.758  -3.509   8.895  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -4.950  -3.349   9.067  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -2.891  -2.636   9.336  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -2.984  -3.243   6.189  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -1.212  -3.996   8.282  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -3.913  -5.011   7.361  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -3.152  -5.572   8.846  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -2.441  -2.033   8.709  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -1.583  -6.227   5.894  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -0.987  -7.480   5.353  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.070  -8.431   4.858  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.213  -8.374   5.268  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -2.251  -5.739   5.372  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -0.338  -7.236   4.532  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -0.417  -7.974   6.131  1.00  0.00           H  
ATOM   1619  N   THR A 113      -1.688  -9.329   3.992  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -2.640 -10.339   3.456  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.086 -11.730   3.740  1.00  0.00           C  
ATOM   1622  O   THR A 113      -0.959 -12.027   3.383  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -2.665 -10.109   1.942  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.116  -8.791   1.667  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.592 -11.137   1.274  1.00  0.00           C  
ATOM   1626  H   THR A 113      -0.750  -9.353   3.707  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -3.628 -10.212   3.879  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -1.667 -10.230   1.548  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -2.618  -8.457   0.917  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.477 -11.270   1.878  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.875 -10.781   0.296  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.074 -12.091   1.178  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -2.858 -12.594   4.342  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.335 -13.967   4.588  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.323 -14.697   3.246  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.255 -14.584   2.475  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.310 -14.633   5.574  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -2.690 -15.925   6.109  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -1.676 -15.591   7.205  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -1.757 -14.553   7.830  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -0.720 -16.438   7.470  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -3.775 -12.348   4.603  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.342 -13.925   5.008  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.508 -13.962   6.396  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.236 -14.871   5.075  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -3.468 -16.555   6.517  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -2.190 -16.444   5.305  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -0.656 -17.278   6.969  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -0.064 -16.234   8.169  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.286 -15.428   2.941  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.261 -16.153   1.640  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.393 -17.657   1.920  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.674 -18.206   2.740  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.090 -15.817   0.992  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.132 -14.321   0.657  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.262 -16.632  -0.295  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.501 -13.958   0.074  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.533 -15.505   3.562  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -2.074 -15.798   1.007  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.889 -16.057   1.678  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.638 -14.095  -0.068  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.039 -13.747   1.555  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.622 -16.530  -0.906  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.121 -16.267  -0.839  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.409 -17.671  -0.044  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.273 -14.484   0.614  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.533 -14.243  -0.968  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.660 -12.892   0.161  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.309 -18.315   1.252  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.511 -19.782   1.473  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.052 -20.588   0.259  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -2.265 -20.191  -0.870  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.024 -19.958   1.635  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.460 -19.575   3.029  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -3.797 -20.124   4.160  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.548 -18.677   3.214  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -4.220 -19.772   5.471  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -5.970 -18.333   4.518  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -5.308 -18.877   5.650  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -5.723 -18.538   6.922  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.872 -17.840   0.606  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.003 -20.109   2.365  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.532 -19.330   0.920  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.285 -20.992   1.448  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -2.970 -20.805   4.023  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.059 -18.247   2.363  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -3.714 -20.185   6.330  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -6.794 -17.641   4.641  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.682 -18.586   6.944  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.464 -21.737   0.483  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.041 -22.588  -0.665  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.129 -23.624  -0.933  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.024 -23.825  -0.133  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.266 -23.272  -0.251  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.706 -24.244  -1.359  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.351 -22.212  -0.049  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.333 -22.051   1.402  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.880 -21.978  -1.541  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.113 -23.817   0.669  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.594 -23.768  -2.325  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.737 -24.524  -1.210  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117       0.081 -25.128  -1.331  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.911 -21.323   0.377  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       2.108 -22.595   0.619  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       1.800 -21.971  -1.002  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.060 -24.266  -2.059  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.081 -25.280  -2.419  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.506 -26.695  -2.286  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.410 -26.973  -2.736  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.391 -24.951  -3.877  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -3.943 -23.522  -3.995  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.409 -25.944  -4.444  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.186 -23.371  -3.123  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.337 -24.067  -2.688  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.966 -25.165  -1.816  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.476 -25.014  -4.428  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.190 -22.822  -3.668  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.200 -23.320  -5.024  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.153 -26.166  -3.693  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.889 -25.513  -5.310  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.904 -26.855  -4.729  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.562 -24.350  -2.876  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.924 -22.844  -2.216  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -5.938 -22.818  -3.661  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.245 -27.587  -1.678  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.759 -28.991  -1.521  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.918 -29.750  -2.848  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.896 -29.558  -3.543  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.650 -29.605  -0.440  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -3.168 -31.022  -0.126  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.208 -31.151   0.615  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -3.770 -31.956  -0.631  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -4.128 -27.334  -1.334  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.729 -28.996  -1.199  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.600 -29.000   0.454  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -4.669 -29.643  -0.792  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -1.956 -30.590  -3.172  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.035 -31.361  -4.439  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -3.145 -32.412  -4.354  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.426 -32.944  -3.296  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -0.661 -32.020  -4.548  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.159 -32.095  -3.143  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -0.734 -30.910  -2.414  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -2.197 -30.702  -5.276  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -0.754 -33.010  -4.972  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120       0.001 -31.413  -5.145  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.492 -33.015  -2.681  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120       0.918 -32.042  -3.131  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.974 -31.174  -1.392  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -0.051 -30.076  -2.443  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -3.775 -32.713  -5.461  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -4.871 -33.727  -5.452  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -4.302 -35.126  -5.757  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -3.641 -35.305  -6.760  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -5.822 -33.287  -6.566  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -6.430 -31.925  -6.218  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -7.293 -32.051  -4.960  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -8.309 -32.723  -5.028  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -6.923 -31.473  -3.951  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -3.529 -32.268  -6.299  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -5.383 -33.716  -4.506  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -5.277 -33.211  -7.495  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -6.613 -34.014  -6.672  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -5.637 -31.213  -6.041  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -7.043 -31.584  -7.039  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -4.574 -36.085  -4.892  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -4.067 -37.463  -5.121  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -4.781 -38.123  -6.311  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -4.362 -39.159  -6.792  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -4.392 -38.190  -3.817  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -5.536 -37.431  -3.230  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -5.364 -35.996  -3.650  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -3.000 -37.452  -5.278  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -4.679 -39.213  -4.020  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -3.546 -38.160  -3.148  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -6.471 -37.822  -3.610  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -5.514 -37.501  -2.154  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -6.326 -35.540  -3.839  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -4.818 -35.443  -2.902  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -5.855 -37.536  -6.786  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -6.594 -38.131  -7.939  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -7.027 -37.020  -8.912  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -7.138 -35.876  -8.518  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -7.808 -38.817  -7.310  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -8.713 -39.742  -8.576  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -6.179 -36.705  -6.384  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -5.979 -38.859  -8.446  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -7.477 -39.496  -6.538  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -8.457 -38.072  -6.876  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -9.346 -39.149  -8.983  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -7.245 -37.380 -10.159  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -7.650 -36.371 -11.177  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -9.045 -35.802 -10.883  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -9.410 -34.759 -11.393  1.00  0.00           O  
ATOM   1795  CB  PRO A 124      -7.640 -37.159 -12.487  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -7.832 -38.581 -12.076  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -7.151 -38.730 -10.742  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -6.923 -35.577 -11.227  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124      -8.451 -36.835 -13.125  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124      -6.693 -37.044 -12.990  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124      -8.887 -38.801 -11.985  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124      -7.373 -39.242 -12.795  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -7.673 -39.452 -10.129  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -6.118 -39.010 -10.870  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -9.824 -36.470 -10.068  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -11.190 -35.957  -9.746  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -11.121 -34.927  -8.614  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -10.051 -34.559  -8.165  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -11.998 -37.192  -9.323  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -11.368 -37.867  -8.093  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -10.446 -37.306  -7.522  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -11.824 -38.944  -7.743  1.00  0.00           O  
ATOM   1813  H   ASP A 125      -9.511 -37.305  -9.667  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -11.636 -35.514 -10.624  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -13.007 -36.891  -9.084  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -12.022 -37.897 -10.141  1.00  0.00           H  
ATOM   1817  N   SER A 126     -12.253 -34.459  -8.152  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -12.259 -33.451  -7.050  1.00  0.00           C  
ATOM   1819  C   SER A 126     -12.299 -34.152  -5.689  1.00  0.00           C  
ATOM   1820  O   SER A 126     -13.117 -35.021  -5.453  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -13.530 -32.633  -7.268  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -13.627 -31.637  -6.258  1.00  0.00           O  
ATOM   1823  H   SER A 126     -13.102 -34.771  -8.532  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -11.392 -32.812  -7.120  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -13.493 -32.155  -8.233  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -14.391 -33.288  -7.226  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -12.931 -30.993  -6.408  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -11.418 -33.779  -4.795  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -11.396 -34.418  -3.443  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -12.653 -34.035  -2.657  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -13.191 -34.829  -1.907  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -10.143 -33.865  -2.754  1.00  0.00           C  
ATOM   1833  CG  ASP A 127      -9.844 -34.658  -1.473  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -10.699 -35.420  -1.044  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127      -8.761 -34.485  -0.938  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -10.771 -33.075  -5.014  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -11.322 -35.490  -3.535  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127      -9.302 -33.942  -3.427  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -10.303 -32.827  -2.500  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -13.121 -32.825  -2.825  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -14.343 -32.379  -2.090  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -15.561 -32.424  -3.017  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -15.466 -32.137  -4.195  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -14.047 -30.941  -1.662  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -12.870 -30.929  -0.682  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -11.563 -30.676  -1.441  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -11.508 -30.805  -2.649  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -10.499 -30.318  -0.776  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -12.666 -32.207  -3.434  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -14.507 -32.996  -1.222  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -13.798 -30.350  -2.532  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -14.918 -30.523  -1.180  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -13.019 -30.147   0.048  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -12.812 -31.883  -0.179  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -10.541 -30.214   0.197  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128      -9.657 -30.153  -1.250  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -16.709 -32.783  -2.489  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -17.950 -32.855  -3.329  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -17.724 -33.723  -4.582  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -18.031 -33.301  -5.680  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -18.259 -31.405  -3.722  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -18.577 -30.585  -2.469  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -19.855 -31.119  -1.815  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -20.885 -31.095  -2.468  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -19.780 -31.543  -0.673  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.753 -33.009  -1.537  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -18.767 -33.253  -2.746  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -17.399 -30.979  -4.221  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -19.107 -31.385  -4.388  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -17.756 -30.662  -1.770  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -18.722 -29.551  -2.742  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -17.185 -34.911  -4.390  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -16.928 -35.812  -5.543  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -18.246 -36.329  -6.125  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -19.247 -36.413  -5.437  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -16.111 -36.951  -4.938  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -16.474 -36.956  -3.489  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -16.783 -35.531  -3.115  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -16.351 -35.305  -6.299  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -16.380 -37.892  -5.400  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -15.055 -36.762  -5.054  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -17.342 -37.581  -3.328  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -15.644 -37.315  -2.900  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -17.592 -35.496  -2.398  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -15.905 -35.041  -2.725  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -18.251 -36.678  -7.386  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -19.500 -37.192  -8.023  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -19.550 -38.720  -7.928  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -18.906 -39.320  -7.091  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -19.411 -36.749  -9.484  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -19.414 -35.220  -9.562  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -20.783 -34.684  -9.135  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -20.801 -33.157  -9.263  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -20.676 -32.881 -10.724  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -17.430 -36.600  -7.916  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -20.369 -36.758  -7.556  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -18.499 -37.131  -9.920  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -20.259 -37.136 -10.029  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -18.651 -34.826  -8.906  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -19.210 -34.913 -10.577  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -21.548 -35.108  -9.768  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -20.973 -34.957  -8.108  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -21.733 -32.761  -8.883  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -19.966 -32.726  -8.733  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -21.311 -33.511 -11.255  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -20.935 -31.890 -10.911  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -19.696 -33.045 -11.026  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -2.588  -2.552  10.752  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -1.520  -1.484  10.968  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -1.234  -1.285  12.452  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -2.525  -1.076  13.236  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -3.531  -2.181  12.916  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -4.877  -1.930  13.572  1.00  0.00           C  
HETATM 1915  C7  NAG B   1       0.487  -0.954   9.785  1.00  0.00           C  
HETATM 1916  C8  NAG B   1       1.204  -1.283   8.485  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -0.299  -1.868  10.285  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -0.390  -0.157  12.625  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -2.225  -1.081  14.650  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -3.768  -2.238  11.496  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -4.922  -2.553  14.880  1.00  0.00           O  
HETATM 1922  O7  NAG B   1       0.639   0.117  10.339  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -2.231  -3.548  11.060  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -1.900  -0.551  10.529  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -0.719  -2.149  12.895  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -3.006  -0.145  12.940  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -3.180  -3.151  13.293  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -5.007  -0.848  13.698  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -5.679  -2.310  12.925  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       1.683  -2.278   8.540  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.480  -1.288   7.660  1.00  0.00           H  
HETATM 1932  H83 NAG B   1       1.964  -0.514   8.276  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -0.065  -2.816  10.199  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1       0.516  -0.452  12.745  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -2.550   0.036  15.418  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -1.463   0.269  16.467  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -1.755   1.536  17.269  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -2.004   2.717  16.334  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -3.057   2.357  15.292  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -3.257   3.461  14.276  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -2.408  -1.224  18.072  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -3.108  -2.514  17.681  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -1.375  -0.869  17.360  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -0.654   1.826  18.118  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -2.452   3.855  17.096  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -2.658   1.181  14.569  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -2.092   3.650  13.486  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -2.791  -0.551  19.008  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -3.530  -0.173  15.858  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -0.495   0.351  15.955  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -2.651   1.386  17.888  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -1.073   2.985  15.813  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -4.045   2.196  15.745  1.00  0.00           H  
HETATM 1954  H61 NAG B   2      -3.490   4.368  14.845  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -4.118   3.216  13.640  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -3.645  -2.366  16.735  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -2.372  -3.320  17.553  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -3.826  -2.804  18.461  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -0.537  -1.373  17.428  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -0.697   2.746  18.392  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -1.357   3.891  14.054  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -1.604   4.952  17.119  1.00  0.00           C  
HETATM 1963  C2  BMA B   3      -2.114   6.018  16.155  1.00  0.00           C  
HETATM 1964  C3  BMA B   3      -1.259   7.276  16.250  1.00  0.00           C  
HETATM 1965  C4  BMA B   3      -1.162   7.738  17.699  1.00  0.00           C  
HETATM 1966  C5  BMA B   3      -0.703   6.592  18.597  1.00  0.00           C  
HETATM 1967  C6  BMA B   3      -0.705   6.975  20.064  1.00  0.00           C  
HETATM 1968  O2  BMA B   3      -3.464   6.334  16.461  1.00  0.00           O  
HETATM 1969  O3  BMA B   3      -1.834   8.305  15.458  1.00  0.00           O  
HETATM 1970  O4  BMA B   3      -0.239   8.813  17.794  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -1.582   5.460  18.455  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       0.603   6.911  20.612  1.00  0.00           O  
HETATM 1973  H1  BMA B   3      -0.593   4.617  16.864  1.00  0.00           H  
HETATM 1974  H2  BMA B   3      -2.041   5.643  15.127  1.00  0.00           H  
HETATM 1975  H3  BMA B   3      -0.243   7.060  15.891  1.00  0.00           H  
HETATM 1976  H4  BMA B   3      -2.139   8.107  18.041  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       0.324   6.289  18.349  1.00  0.00           H  
HETATM 1978  H61 BMA B   3      -1.103   7.995  20.162  1.00  0.00           H  
HETATM 1979  H62 BMA B   3      -1.375   6.295  20.608  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3      -3.984   5.528  16.474  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3      -2.120   7.938  14.619  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3      -0.557   9.551  17.269  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       1.240   7.186  19.949  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -5.692  -3.737  14.908  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -5.462  -4.448  16.245  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -5.942  -3.655  17.326  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -6.186  -5.792  16.254  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -5.868  -6.493  17.448  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -5.767  -6.623  15.049  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -4.405  -7.001  15.188  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -5.942  -5.826  13.759  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -5.390  -6.562  12.555  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -5.234  -4.576  13.854  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -5.857  -2.772  15.414  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -4.398  -4.653  16.425  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -5.493  -2.807  17.359  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -7.268  -5.600  16.270  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -4.939  -6.370  17.653  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -6.313  -7.574  14.971  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -4.312  -7.574  15.952  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -6.964  -5.523  13.493  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -5.636  -7.630  12.632  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -5.832  -6.155  11.635  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -4.297  -6.446  12.517  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -1.746  -8.829 -10.565  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -3.007  -9.678 -10.688  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -2.869 -10.686 -11.822  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -2.441  -9.995 -13.111  1.00  0.00           C  
HETATM 2009  C5  NAG C   1      -1.205  -9.117 -12.868  1.00  0.00           C  
HETATM 2010  C6  NAG C   1      -0.842  -8.295 -14.090  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -4.272 -10.071  -8.696  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -5.180 -11.205  -8.247  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -3.246 -10.383  -9.442  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -4.111 -11.343 -12.028  1.00  0.00           O  
HETATM 2015  O4  NAG C   1      -2.228 -10.991 -14.148  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -1.454  -8.184 -11.805  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       0.566  -8.421 -14.365  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -4.491  -8.919  -8.376  1.00  0.00           O  
HETATM 2019  H1  NAG C   1      -0.880  -9.438 -10.255  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -3.852  -8.998 -10.879  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -2.122 -11.451 -11.565  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -3.147  -9.332 -13.544  1.00  0.00           H  
HETATM 2023  H5  NAG C   1      -0.328  -9.683 -12.527  1.00  0.00           H  
HETATM 2024  H61 NAG C   1      -1.451  -8.595 -14.949  1.00  0.00           H  
HETATM 2025  H62 NAG C   1      -1.067  -7.253 -13.847  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -5.914 -11.432  -9.033  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -4.584 -12.106  -8.047  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -5.715 -10.919  -7.331  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -2.636 -11.096  -9.162  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -4.180 -12.088 -11.426  1.00  0.00           H  
HETATM 2031  C1  NAG C   2      -0.988 -11.148 -14.751  1.00  0.00           C  
HETATM 2032  C2  NAG C   2      -0.670 -12.634 -14.874  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       0.635 -12.834 -15.635  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       0.611 -12.077 -16.960  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       0.207 -10.620 -16.745  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       0.036  -9.869 -18.053  1.00  0.00           C  
HETATM 2037  C7  NAG C   2      -0.487 -14.522 -13.427  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       0.472 -15.065 -12.381  1.00  0.00           C  
HETATM 2039  N2  NAG C   2      -0.564 -13.226 -13.554  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       0.835 -14.218 -15.883  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       1.920 -12.125 -17.561  1.00  0.00           O  
HETATM 2042  O5  NAG C   2      -1.048 -10.541 -16.042  1.00  0.00           O  
HETATM 2043  O6  NAG C   2      -0.999  -8.899 -17.966  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -1.157 -15.263 -14.119  1.00  0.00           O  
HETATM 2045  H1  NAG C   2      -0.273 -10.640 -14.172  1.00  0.00           H  
HETATM 2046  H2  NAG C   2      -1.507 -13.133 -15.383  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       1.464 -12.448 -15.025  1.00  0.00           H  
HETATM 2048  H4  NAG C   2      -0.109 -12.550 -17.643  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       0.972 -10.085 -16.165  1.00  0.00           H  
HETATM 2050  H61 NAG C   2      -0.181 -10.587 -18.856  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       0.981  -9.362 -18.288  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.160 -14.273 -12.055  1.00  0.00           H  
HETATM 2053  H82 NAG C   2      -0.090 -15.430 -11.509  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       1.056 -15.895 -12.801  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2      -0.552 -12.655 -12.755  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       0.187 -14.523 -16.522  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2      -0.670  -8.122 -17.508  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       1.970 -12.233 -18.942  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       2.899 -11.157 -19.501  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       3.093 -11.337 -21.004  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       3.521 -12.767 -21.315  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       2.550 -13.755 -20.678  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       2.955 -15.194 -20.886  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       4.158 -11.227 -18.848  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       4.082 -10.431 -21.470  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       3.545 -12.962 -22.721  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       2.473 -13.533 -19.259  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       2.419 -15.711 -22.095  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       0.949 -12.160 -19.350  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       2.461 -10.164 -19.338  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       2.148 -11.144 -21.531  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       4.535 -12.931 -20.925  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       1.580 -13.690 -21.132  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       4.032 -15.162 -20.931  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       2.600 -15.765 -20.024  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       4.322 -10.402 -18.386  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       3.774  -9.531 -21.343  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       4.445 -12.861 -23.040  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       3.131 -15.854 -22.723  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       1.335  -7.653 -13.483  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       2.788  -7.726 -13.910  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       2.844  -7.307 -15.377  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       2.188  -5.928 -15.584  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       0.847  -5.766 -14.837  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       0.424  -4.316 -14.710  1.00  0.00           C  
HETATM 2086  O2  FUC C   4       3.281  -9.048 -13.753  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       4.198  -7.253 -15.802  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       3.086  -4.905 -15.186  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       0.945  -6.298 -13.505  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       1.083  -8.303 -12.647  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       3.461  -6.907 -13.625  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       2.372  -8.122 -15.943  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       2.100  -5.579 -16.580  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       0.026  -6.343 -15.270  1.00  0.00           H  
HETATM 2095  H61 FUC C   4      -0.488  -4.245 -14.101  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       0.224  -3.901 -15.708  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       1.224  -3.732 -14.235  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4       3.452  -9.214 -12.824  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       4.645  -8.062 -15.541  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       3.897  -4.979 -15.694  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1A     -7.639  10.496  -2.022  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -6.371  10.688  -1.261  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -6.370   9.810  -0.006  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -5.387   9.164   0.307  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -6.357  12.168  -0.880  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -7.792   9.482  -2.193  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -8.435  10.880  -1.472  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -7.576  10.993  -2.933  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -5.520  10.459  -1.882  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -6.414  12.771  -1.775  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -7.204  12.385  -0.246  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -5.444  12.395  -0.351  1.00  0.00           H  
ATOM     13  N   MET A   1      -7.464   9.785   0.712  1.00  0.00           N  
ATOM     14  CA  MET A   1      -7.534   8.951   1.951  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.253   7.625   1.667  1.00  0.00           C  
ATOM     16  O   MET A   1      -8.758   6.984   2.570  1.00  0.00           O  
ATOM     17  CB  MET A   1      -8.340   9.791   2.942  1.00  0.00           C  
ATOM     18  CG  MET A   1      -7.570  11.072   3.272  1.00  0.00           C  
ATOM     19  SD  MET A   1      -8.576  12.117   4.355  1.00  0.00           S  
ATOM     20  CE  MET A   1      -7.571  13.616   4.222  1.00  0.00           C  
ATOM     21  H   MET A   1      -8.240  10.315   0.437  1.00  0.00           H  
ATOM     22  HA  MET A   1      -6.546   8.769   2.339  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -9.294  10.046   2.507  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -8.496   9.225   3.849  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -6.647  10.819   3.772  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -7.351  11.605   2.359  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -6.738  13.432   3.557  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -8.178  14.422   3.833  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -7.197  13.888   5.196  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.304   7.211   0.424  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.990   5.927   0.085  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.967   4.869  -0.337  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.110   5.119  -1.165  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -9.918   6.271  -1.081  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -10.948   7.268  -0.625  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -11.880   6.971   0.357  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.206   8.561  -1.007  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -12.647   8.062   0.531  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -12.279   9.061  -0.276  1.00  0.00           N  
ATOM     40  H   HIS A   2      -7.890   7.742  -0.287  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.570   5.577   0.924  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -9.338   6.695  -1.889  1.00  0.00           H  
ATOM     43  HB3 HIS A   2     -10.412   5.375  -1.425  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -11.965   6.121   0.837  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.658   9.108  -1.761  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -13.462   8.124   1.238  1.00  0.00           H  
ATOM     47  N   VAL A   3      -8.054   3.689   0.224  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -7.092   2.606  -0.142  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.845   1.284  -0.341  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.663   0.899   0.473  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -6.127   2.515   1.046  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -5.105   1.400   0.804  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -5.392   3.848   1.208  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.756   3.515   0.885  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.551   2.870  -1.037  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.686   2.299   1.945  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.582   1.586  -0.123  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -4.396   1.379   1.618  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -5.615   0.450   0.745  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -6.111   4.645   1.322  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -4.759   3.806   2.083  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.785   4.033   0.334  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.570   0.591  -1.417  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -8.263  -0.708  -1.678  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.250  -1.854  -1.682  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.226  -1.776  -2.333  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.886  -0.552  -3.063  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.905   0.926  -2.055  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -9.032  -0.883  -0.943  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.203  -0.016  -3.707  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -9.082  -1.530  -3.477  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.812  -0.003  -2.981  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.527  -2.917  -0.965  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.567  -4.064  -0.934  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.310  -5.415  -0.968  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.317  -5.571  -0.305  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.813  -3.921   0.390  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -5.089  -2.571   0.441  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.112  -2.441  -0.730  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.526  -3.414  -1.161  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -3.922  -1.267  -1.269  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.361  -2.957  -0.453  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.874  -3.985  -1.752  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.514  -3.982   1.210  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.089  -4.717   0.478  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -5.819  -1.780   0.382  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.546  -2.492   1.371  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -4.399  -0.485  -0.921  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -3.310  -1.167  -2.026  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.780  -6.366  -1.716  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.411  -7.711  -1.782  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.159  -8.466  -0.479  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.132  -8.302   0.151  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.701  -8.388  -2.951  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.380  -7.696  -3.061  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.571  -6.290  -2.555  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.466  -7.644  -1.979  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.561  -9.441  -2.745  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.264  -8.254  -3.862  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.645  -8.211  -2.459  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.062  -7.671  -4.092  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.717  -5.982  -1.968  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.732  -5.610  -3.377  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.082  -9.297  -0.075  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.888 -10.072   1.182  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.080 -11.324   0.882  1.00  0.00           C  
ATOM    107  O   ALA A   7      -6.345 -11.808   1.724  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.295 -10.428   1.663  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.899  -9.416  -0.603  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.376  -9.476   1.922  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.829 -10.933   0.871  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.228 -11.079   2.523  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -9.822  -9.526   1.935  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.194 -11.847  -0.314  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.416 -13.050  -0.655  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.178 -13.139  -2.156  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.915 -12.595  -2.956  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.248 -14.234  -0.135  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.410 -14.647  -1.069  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.330 -15.421   0.048  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.776 -11.443  -0.976  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.470 -13.028  -0.139  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.659 -13.952   0.817  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.155 -14.443  -2.099  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.592 -15.720  -0.956  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.302 -14.101  -0.799  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.705 -15.533  -0.825  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -5.714 -15.273   0.918  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.917 -16.290   0.174  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.164 -13.848  -2.521  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.847 -14.036  -3.952  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.526 -15.510  -4.204  1.00  0.00           C  
ATOM    133  O   VAL A   9      -4.168 -16.234  -3.299  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.654 -13.111  -4.199  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.876 -13.515  -5.461  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.171 -11.679  -4.364  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.614 -14.275  -1.841  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.678 -13.727  -4.544  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.007 -13.156  -3.351  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.570 -13.803  -6.237  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.280 -12.680  -5.800  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.228 -14.348  -5.228  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.165 -11.602  -3.950  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.512 -10.999  -3.846  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.200 -11.426  -5.414  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.662 -15.952  -5.422  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.372 -17.384  -5.731  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.108 -17.481  -6.593  1.00  0.00           C  
ATOM    149  O   LEU A  10      -2.971 -16.791  -7.586  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -5.603 -17.883  -6.495  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.857 -17.738  -5.618  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.103 -17.990  -6.467  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.824 -18.751  -4.467  1.00  0.00           C  
ATOM    154  H   LEU A  10      -4.958 -15.341  -6.131  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.246 -17.946  -4.821  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -5.726 -17.300  -7.396  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -5.468 -18.922  -6.755  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -6.896 -16.735  -5.215  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.005 -18.936  -6.978  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.974 -18.013  -5.830  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.209 -17.198  -7.194  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.809 -18.888  -4.130  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -7.429 -18.385  -3.647  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.219 -19.696  -4.808  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.182 -18.324  -6.211  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -0.915 -18.463  -6.993  1.00  0.00           C  
ATOM    167  C   ALA A  11      -1.051 -19.550  -8.063  1.00  0.00           C  
ATOM    168  O   ALA A  11      -1.748 -20.529  -7.885  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.144 -18.857  -5.963  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.316 -18.861  -5.401  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -0.651 -17.521  -7.447  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.262 -19.601  -5.294  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.008 -19.262  -6.471  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.437 -17.985  -5.395  1.00  0.00           H  
ATOM    175  N   SER A  12      -0.380 -19.378  -9.172  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.447 -20.391 -10.270  1.00  0.00           C  
ATOM    177  C   SER A  12       0.446 -21.590  -9.937  1.00  0.00           C  
ATOM    178  O   SER A  12       1.235 -21.548  -9.011  1.00  0.00           O  
ATOM    179  CB  SER A  12       0.069 -19.668 -11.514  1.00  0.00           C  
ATOM    180  OG  SER A  12       0.042 -20.560 -12.620  1.00  0.00           O  
ATOM    181  H   SER A  12       0.177 -18.578  -9.282  1.00  0.00           H  
ATOM    182  HA  SER A  12      -1.465 -20.711 -10.425  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -0.560 -18.820 -11.727  1.00  0.00           H  
ATOM    184  HB3 SER A  12       1.081 -19.327 -11.337  1.00  0.00           H  
ATOM    185  HG  SER A  12       0.872 -20.470 -13.094  1.00  0.00           H  
ATOM    186  N   SER A  13       0.327 -22.659 -10.686  1.00  0.00           N  
ATOM    187  CA  SER A  13       1.170 -23.869 -10.419  1.00  0.00           C  
ATOM    188  C   SER A  13       2.654 -23.509 -10.537  1.00  0.00           C  
ATOM    189  O   SER A  13       3.479 -23.979  -9.777  1.00  0.00           O  
ATOM    190  CB  SER A  13       0.777 -24.882 -11.495  1.00  0.00           C  
ATOM    191  OG  SER A  13       1.464 -26.104 -11.263  1.00  0.00           O  
ATOM    192  H   SER A  13      -0.317 -22.664 -11.426  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.956 -24.268  -9.440  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.285 -25.059 -11.456  1.00  0.00           H  
ATOM    195  HB3 SER A  13       1.038 -24.489 -12.470  1.00  0.00           H  
ATOM    196  HG  SER A  13       1.157 -26.745 -11.909  1.00  0.00           H  
ATOM    197  N   ARG A  14       2.993 -22.665 -11.479  1.00  0.00           N  
ATOM    198  CA  ARG A  14       4.423 -22.250 -11.653  1.00  0.00           C  
ATOM    199  C   ARG A  14       4.961 -21.631 -10.358  1.00  0.00           C  
ATOM    200  O   ARG A  14       6.155 -21.608 -10.122  1.00  0.00           O  
ATOM    201  CB  ARG A  14       4.405 -21.201 -12.769  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.084 -21.871 -14.114  1.00  0.00           C  
ATOM    203  CD  ARG A  14       5.207 -21.587 -15.116  1.00  0.00           C  
ATOM    204  NE  ARG A  14       4.744 -22.196 -16.401  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       4.854 -23.489 -16.631  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       5.346 -24.311 -15.732  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       4.455 -23.967 -17.778  1.00  0.00           N  
ATOM    208  H   ARG A  14       2.302 -22.296 -12.070  1.00  0.00           H  
ATOM    209  HA  ARG A  14       5.029 -23.088 -11.948  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       3.651 -20.459 -12.549  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       5.372 -20.723 -12.824  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       3.988 -22.940 -13.976  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       3.156 -21.475 -14.498  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       5.344 -20.520 -15.230  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.125 -22.053 -14.794  1.00  0.00           H  
ATOM    216  HE  ARG A  14       4.358 -21.618 -17.092  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       5.651 -23.969 -14.845  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       5.418 -25.287 -15.938  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       4.072 -23.354 -18.469  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       4.533 -24.946 -17.966  1.00  0.00           H  
ATOM    221  N   GLY A  15       4.089 -21.114  -9.530  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.539 -20.475  -8.260  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.610 -18.961  -8.467  1.00  0.00           C  
ATOM    224  O   GLY A  15       5.380 -18.271  -7.827  1.00  0.00           O  
ATOM    225  H   GLY A  15       3.136 -21.132  -9.751  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.835 -20.702  -7.471  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       5.517 -20.846  -7.993  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.803 -18.445  -9.361  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.800 -16.985  -9.628  1.00  0.00           C  
ATOM    230  C   ILE A  16       2.566 -16.368  -8.956  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.465 -16.447  -9.467  1.00  0.00           O  
ATOM    232  CB  ILE A  16       3.739 -16.862 -11.178  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       5.130 -17.073 -11.823  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       3.242 -15.464 -11.586  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.859 -18.300 -11.253  1.00  0.00           C  
ATOM    236  H   ILE A  16       3.192 -19.020  -9.854  1.00  0.00           H  
ATOM    237  HA  ILE A  16       4.703 -16.531  -9.256  1.00  0.00           H  
ATOM    238  HB  ILE A  16       3.053 -17.604 -11.562  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       5.004 -17.207 -12.887  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       5.730 -16.194 -11.653  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       3.518 -14.749 -10.823  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.690 -15.178 -12.526  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       2.167 -15.480 -11.690  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       5.161 -19.116 -11.133  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       6.645 -18.597 -11.933  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       6.292 -18.046 -10.295  1.00  0.00           H  
ATOM    247  N   ALA A  17       2.754 -15.743  -7.828  1.00  0.00           N  
ATOM    248  CA  ALA A  17       1.607 -15.100  -7.124  1.00  0.00           C  
ATOM    249  C   ALA A  17       1.697 -13.590  -7.300  1.00  0.00           C  
ATOM    250  O   ALA A  17       2.702 -12.981  -6.980  1.00  0.00           O  
ATOM    251  CB  ALA A  17       1.758 -15.473  -5.652  1.00  0.00           C  
ATOM    252  H   ALA A  17       3.655 -15.689  -7.451  1.00  0.00           H  
ATOM    253  HA  ALA A  17       0.670 -15.471  -7.509  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.970 -16.528  -5.567  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       2.568 -14.905  -5.220  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.840 -15.244  -5.130  1.00  0.00           H  
ATOM    257  N   SER A  18       0.663 -12.984  -7.814  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.695 -11.510  -8.021  1.00  0.00           C  
ATOM    259  C   SER A  18      -0.620 -10.870  -7.581  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.677 -11.466  -7.660  1.00  0.00           O  
ATOM    261  CB  SER A  18       0.894 -11.332  -9.526  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.232 -11.859 -10.215  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.129 -13.500  -8.067  1.00  0.00           H  
ATOM    264  HA  SER A  18       1.524 -11.073  -7.489  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.993 -10.285  -9.756  1.00  0.00           H  
ATOM    266  HB3 SER A  18       1.793 -11.852  -9.834  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.075 -12.232 -11.044  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.550  -9.647  -7.138  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -1.774  -8.919  -6.704  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.542  -7.422  -6.843  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.417  -6.972  -6.955  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.020  -9.321  -5.248  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.811  -9.021  -4.389  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.319  -9.880  -4.439  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.812  -7.897  -3.518  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.450  -9.616  -3.622  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.320  -7.634  -2.696  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.451  -8.495  -2.750  1.00  0.00           C  
ATOM    279  H   PHE A  19       0.319  -9.194  -7.104  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.614  -9.218  -7.312  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -2.870  -8.776  -4.867  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.230 -10.374  -5.211  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.318 -10.734  -5.101  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.671  -7.243  -3.479  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.309 -10.269  -3.662  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.321  -6.780  -2.030  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.310  -8.299  -2.126  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.594  -6.652  -6.868  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.425  -5.181  -7.037  1.00  0.00           C  
ATOM    290  C   VAL A  20      -2.973  -4.411  -5.832  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.155  -4.436  -5.547  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.202  -4.840  -8.309  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.122  -3.336  -8.582  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.597  -5.597  -9.495  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.490  -7.045  -6.795  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.392  -4.949  -7.182  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.231  -5.128  -8.184  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -2.086  -3.046  -8.699  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.664  -3.104  -9.487  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.555  -2.795  -7.754  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.526  -6.647  -9.254  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.226  -5.468 -10.364  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.611  -5.208  -9.705  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.113  -3.701  -5.148  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.558  -2.890  -3.981  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.698  -1.432  -4.424  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.723  -0.749  -4.668  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.441  -3.050  -2.949  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.852  -2.130  -1.447  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.171  -3.686  -5.419  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.491  -3.264  -3.588  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.325  -4.095  -2.706  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.518  -2.674  -3.357  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.905  -0.957  -4.551  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.115   0.448  -5.007  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.001   1.431  -3.840  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.375   1.140  -2.720  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.511   0.432  -5.631  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -5.966   1.851  -5.993  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.100   1.782  -7.020  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.103   0.854  -7.813  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.946   2.661  -6.996  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.678  -1.532  -4.362  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.389   0.697  -5.761  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.474  -0.169  -6.529  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.210  -0.005  -4.935  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.320   2.349  -5.102  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.137   2.401  -6.410  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.470   2.595  -4.112  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.299   3.621  -3.060  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.834   4.966  -3.573  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.302   5.072  -4.691  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.779   3.668  -2.813  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.061   4.194  -4.039  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.871   5.592  -4.200  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.581   3.293  -5.027  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.200   6.091  -5.347  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.091   3.792  -6.176  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.281   5.191  -6.336  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.932   5.676  -7.452  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.175   2.795  -5.020  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.813   3.326  -2.159  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.571   4.312  -1.973  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.421   2.669  -2.597  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.236   6.276  -3.448  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.725   2.231  -4.905  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.057   7.154  -5.468  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.456   3.108  -6.928  1.00  0.00           H  
ATOM    349  HH  TYR A  23       0.499   6.491  -7.717  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.758   5.981  -2.766  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.251   7.328  -3.188  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.221   8.402  -2.827  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.725   8.442  -1.717  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.545   7.541  -2.403  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.369   5.858  -1.881  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.455   7.340  -4.247  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.349   7.427  -1.347  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.922   8.536  -2.593  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.280   6.813  -2.713  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.897   9.271  -3.753  1.00  0.00           N  
ATOM    361  CA  SER A  25      -1.898  10.344  -3.460  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.458  11.732  -3.810  1.00  0.00           C  
ATOM    363  O   SER A  25      -3.274  11.860  -4.700  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.688  10.024  -4.332  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.249  11.088  -4.249  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.312   9.218  -4.639  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.615  10.308  -2.420  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -0.223   9.122  -3.979  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.007   9.889  -5.355  1.00  0.00           H  
ATOM    370  HG  SER A  25       0.505  11.329  -5.142  1.00  0.00           H  
ATOM    371  N   PRO A  26      -1.997  12.734  -3.091  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -2.464  14.125  -3.334  1.00  0.00           C  
ATOM    373  C   PRO A  26      -1.950  14.661  -4.679  1.00  0.00           C  
ATOM    374  O   PRO A  26      -2.429  15.666  -5.170  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -1.861  14.913  -2.172  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -0.669  14.119  -1.747  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.005  12.675  -2.003  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -3.539  14.176  -3.292  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -1.563  15.899  -2.503  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.567  14.985  -1.359  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       0.195  14.411  -2.328  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.479  14.268  -0.696  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.126  12.125  -2.320  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.442  12.223  -1.128  1.00  0.00           H  
ATOM    385  N   GLY A  27      -0.977  14.010  -5.275  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -0.438  14.497  -6.581  1.00  0.00           C  
ATOM    387  C   GLY A  27       0.291  13.361  -7.299  1.00  0.00           C  
ATOM    388  O   GLY A  27       0.153  12.204  -6.950  1.00  0.00           O  
ATOM    389  H   GLY A  27      -0.599  13.206  -4.863  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -1.255  14.848  -7.197  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       0.252  15.308  -6.404  1.00  0.00           H  
ATOM    392  N   LYS A  28       1.065  13.686  -8.305  1.00  0.00           N  
ATOM    393  CA  LYS A  28       1.806  12.631  -9.061  1.00  0.00           C  
ATOM    394  C   LYS A  28       3.310  12.729  -8.779  1.00  0.00           C  
ATOM    395  O   LYS A  28       3.893  13.795  -8.840  1.00  0.00           O  
ATOM    396  CB  LYS A  28       1.525  12.927 -10.537  1.00  0.00           C  
ATOM    397  CG  LYS A  28       0.019  12.853 -10.808  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -0.485  11.430 -10.566  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -1.968  11.346 -10.936  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -2.435  10.049 -10.373  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.154  14.626  -8.567  1.00  0.00           H  
ATOM    402  HA  LYS A  28       1.437  11.652  -8.804  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       1.886  13.915 -10.780  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       2.033  12.198 -11.151  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -0.497  13.535 -10.146  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -0.175  13.133 -11.833  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       0.080  10.739 -11.177  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -0.361  11.175  -9.525  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.511  12.169 -10.493  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -2.089  11.348 -12.008  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -1.768   9.295 -10.632  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -2.489  10.121  -9.337  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -3.377   9.825 -10.755  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.938  11.620  -8.477  1.00  0.00           N  
ATOM    415  CA  ALA A  29       5.407  11.632  -8.197  1.00  0.00           C  
ATOM    416  C   ALA A  29       6.033  10.309  -8.648  1.00  0.00           C  
ATOM    417  O   ALA A  29       5.369   9.291  -8.698  1.00  0.00           O  
ATOM    418  CB  ALA A  29       5.521  11.790  -6.681  1.00  0.00           C  
ATOM    419  H   ALA A  29       3.443  10.776  -8.441  1.00  0.00           H  
ATOM    420  HA  ALA A  29       5.880  12.465  -8.693  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.805  12.524  -6.340  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       5.319  10.842  -6.204  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.518  12.115  -6.426  1.00  0.00           H  
ATOM    424  N   THR A  30       7.303  10.313  -8.975  1.00  0.00           N  
ATOM    425  CA  THR A  30       7.963   9.045  -9.423  1.00  0.00           C  
ATOM    426  C   THR A  30       8.325   8.188  -8.229  1.00  0.00           C  
ATOM    427  O   THR A  30       8.331   6.978  -8.296  1.00  0.00           O  
ATOM    428  CB  THR A  30       9.282   9.447 -10.094  1.00  0.00           C  
ATOM    429  OG1 THR A  30      10.163   9.983  -9.116  1.00  0.00           O  
ATOM    430  CG2 THR A  30       9.060  10.489 -11.170  1.00  0.00           C  
ATOM    431  H   THR A  30       7.820  11.145  -8.928  1.00  0.00           H  
ATOM    432  HA  THR A  30       7.340   8.507 -10.113  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.734   8.572 -10.538  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.787  10.807  -8.798  1.00  0.00           H  
ATOM    435 HG21 THR A  30       8.009  10.554 -11.403  1.00  0.00           H  
ATOM    436 HG22 THR A  30       9.416  11.441 -10.809  1.00  0.00           H  
ATOM    437 HG23 THR A  30       9.614  10.207 -12.051  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.696   8.822  -7.161  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.159   8.064  -5.973  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.000   7.511  -5.152  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.454   8.186  -4.298  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.931   9.087  -5.136  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.113   9.650  -5.940  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.344   8.741  -5.784  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.294   7.821  -4.981  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.322   8.987  -6.471  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.727   9.803  -7.163  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.820   7.269  -6.289  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.266   9.893  -4.867  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.298   8.612  -4.237  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.838   9.719  -6.991  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      11.353  10.637  -5.572  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.661   6.269  -5.366  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.581   5.642  -4.560  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.220   4.549  -3.706  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.264   3.395  -4.089  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.590   5.056  -5.569  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.481   4.301  -4.823  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.974   6.194  -6.386  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.145   5.736  -6.037  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.096   6.380  -3.935  1.00  0.00           H  
ATOM    462  HB  VAL A  32       6.108   4.375  -6.228  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.454   4.627  -3.792  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.528   4.500  -5.290  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.684   3.241  -4.858  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.957   7.095  -5.791  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.565   6.360  -7.275  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.965   5.929  -6.668  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.741   4.916  -2.564  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.412   3.910  -1.687  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.419   2.836  -1.268  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.456   3.107  -0.576  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.906   4.690  -0.466  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.847   3.806   0.354  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.402   4.608   1.533  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.291   3.654   2.264  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      10.801   2.753   3.093  1.00  0.00           C  
ATOM    478  NH1 ARG A  33       9.509   2.630   3.293  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      11.621   1.957   3.723  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.704   5.857  -2.295  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.246   3.465  -2.195  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.433   5.575  -0.792  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.064   4.975   0.145  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.303   2.949   0.726  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.663   3.472  -0.269  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      10.971   5.455   1.173  1.00  0.00           H  
ATOM    487  HD3 ARG A  33       9.602   4.938   2.177  1.00  0.00           H  
ATOM    488  HE  ARG A  33      12.261   3.705   2.130  1.00  0.00           H  
ATOM    489 HH11 ARG A  33       8.863   3.222   2.816  1.00  0.00           H  
ATOM    490 HH12 ARG A  33       9.169   1.937   3.929  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      12.607   2.034   3.575  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      11.263   1.268   4.354  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.653   1.615  -1.676  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.730   0.522  -1.294  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.490  -0.573  -0.555  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.554  -0.999  -0.962  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.134  -0.014  -2.597  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.315   1.083  -3.279  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.248  -0.478  -3.542  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.436   1.421  -2.227  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.947   0.913  -0.669  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.490  -0.848  -2.365  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.778   2.041  -3.100  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.274   0.895  -4.343  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.313   1.086  -2.876  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.841  -1.238  -3.056  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.809  -0.887  -4.441  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.877   0.361  -3.800  1.00  0.00           H  
ATOM    509  N   THR A  35       6.938  -1.024   0.530  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.598  -2.099   1.328  1.00  0.00           C  
ATOM    511  C   THR A  35       6.684  -3.321   1.414  1.00  0.00           C  
ATOM    512  O   THR A  35       5.557  -3.232   1.863  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.812  -1.502   2.724  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.563  -0.301   2.612  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.577  -2.505   3.598  1.00  0.00           C  
ATOM    516  H   THR A  35       6.081  -0.652   0.815  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.547  -2.367   0.890  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.855  -1.291   3.181  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.719   0.035   3.498  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.439  -2.869   3.061  1.00  0.00           H  
ATOM    521 HG22 THR A  35       8.900  -2.019   4.508  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.931  -3.335   3.845  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.167  -4.461   1.001  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.334  -5.692   1.075  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.761  -6.500   2.304  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.939  -6.722   2.513  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.623  -6.451  -0.227  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.873  -7.787  -0.230  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.159  -5.607  -1.420  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.083  -4.509   0.654  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.295  -5.433   1.132  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.685  -6.636  -0.307  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.937  -7.675   0.297  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.678  -8.088  -1.249  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.473  -8.540   0.259  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.208  -5.149  -1.190  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.887  -4.836  -1.623  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       6.050  -6.237  -2.292  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.830  -6.919   3.135  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.232  -7.690   4.354  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.516  -9.033   4.422  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.557  -9.279   3.718  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.796  -6.834   5.545  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.529  -5.498   5.543  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.863  -4.566   6.552  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.981  -5.720   5.953  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.877  -6.712   2.971  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.302  -7.835   4.368  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.734  -6.658   5.489  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.020  -7.361   6.461  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.488  -5.060   4.556  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.810  -4.809   6.626  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.329  -4.687   7.518  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.973  -3.542   6.224  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.032  -6.524   6.676  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.565  -5.982   5.083  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.375  -4.816   6.392  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.969  -9.888   5.298  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.316 -11.215   5.472  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.991 -11.419   6.954  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.862 -11.340   7.800  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.349 -12.239   5.000  1.00  0.00           C  
ATOM    563  CG  ARG A  38       5.736 -13.640   5.047  1.00  0.00           C  
ATOM    564  CD  ARG A  38       6.798 -14.677   4.670  1.00  0.00           C  
ATOM    565  NE  ARG A  38       6.098 -15.999   4.735  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       6.769 -17.134   4.697  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       8.079 -17.157   4.603  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       6.115 -18.262   4.754  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.732  -9.641   5.865  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.422 -11.282   4.873  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       6.648 -12.008   3.988  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       7.213 -12.204   5.647  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.373 -13.841   6.044  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       4.916 -13.697   4.346  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       7.164 -14.492   3.669  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       7.612 -14.656   5.378  1.00  0.00           H  
ATOM    577  HE  ARG A  38       5.120 -16.024   4.806  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       8.598 -16.305   4.558  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       8.559 -18.034   4.576  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       5.117 -18.259   4.826  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       6.611 -19.130   4.726  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.748 -11.676   7.277  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.372 -11.877   8.708  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.031 -13.341   8.983  1.00  0.00           C  
ATOM    585  O   GLN A  39       2.275 -13.963   8.261  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.153 -10.981   8.933  1.00  0.00           C  
ATOM    587  CG  GLN A  39       2.597  -9.517   9.013  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.391  -8.571   8.864  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.554  -7.435   8.462  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.184  -8.978   9.167  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.061 -11.730   6.579  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.178 -11.559   9.349  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.465 -11.101   8.111  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       1.666 -11.259   9.856  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.070  -9.342   9.969  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.307  -9.317   8.225  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.037  -9.889   9.492  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.576  -8.369   9.062  1.00  0.00           H  
ATOM    599  N   ALA A  40       3.587 -13.885  10.033  1.00  0.00           N  
ATOM    600  CA  ALA A  40       3.314 -15.306  10.389  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.804 -15.380  11.830  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.963 -14.450  12.598  1.00  0.00           O  
ATOM    603  CB  ALA A  40       4.662 -16.014  10.254  1.00  0.00           C  
ATOM    604  H   ALA A  40       4.188 -13.352  10.594  1.00  0.00           H  
ATOM    605  HA  ALA A  40       2.596 -15.737   9.709  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       5.318 -15.422   9.632  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       5.105 -16.136  11.231  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       4.515 -16.984   9.802  1.00  0.00           H  
ATOM    609  N   ASP A  41       2.191 -16.475  12.201  1.00  0.00           N  
ATOM    610  CA  ASP A  41       1.666 -16.603  13.596  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.805 -16.476  14.612  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.669 -15.816  15.626  1.00  0.00           O  
ATOM    613  CB  ASP A  41       1.039 -17.991  13.666  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -0.264 -18.018  12.860  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -0.890 -16.977  12.740  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -0.613 -19.082  12.375  1.00  0.00           O  
ATOM    617  H   ASP A  41       2.072 -17.209  11.561  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.916 -15.862  13.780  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       1.728 -18.703  13.257  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       0.829 -18.241  14.695  1.00  0.00           H  
ATOM    621  N   SER A  42       3.923 -17.105  14.349  1.00  0.00           N  
ATOM    622  CA  SER A  42       5.073 -17.023  15.303  1.00  0.00           C  
ATOM    623  C   SER A  42       5.685 -15.618  15.294  1.00  0.00           C  
ATOM    624  O   SER A  42       5.788 -14.975  16.322  1.00  0.00           O  
ATOM    625  CB  SER A  42       6.088 -18.050  14.798  1.00  0.00           C  
ATOM    626  OG  SER A  42       5.525 -19.351  14.891  1.00  0.00           O  
ATOM    627  H   SER A  42       4.005 -17.631  13.525  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.752 -17.286  16.298  1.00  0.00           H  
ATOM    629  HB2 SER A  42       6.331 -17.842  13.769  1.00  0.00           H  
ATOM    630  HB3 SER A  42       6.987 -17.990  15.397  1.00  0.00           H  
ATOM    631  HG  SER A  42       5.498 -19.597  15.819  1.00  0.00           H  
ATOM    632  N   GLN A  43       6.093 -15.139  14.143  1.00  0.00           N  
ATOM    633  CA  GLN A  43       6.704 -13.774  14.066  1.00  0.00           C  
ATOM    634  C   GLN A  43       6.447 -13.125  12.710  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.786 -13.673  11.849  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.209 -13.980  14.251  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.533 -14.229  15.724  1.00  0.00           C  
ATOM    638  CD  GLN A  43       8.137 -13.008  16.561  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       8.028 -11.913  16.046  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       7.914 -13.152  17.839  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.998 -15.678  13.330  1.00  0.00           H  
ATOM    642  HA  GLN A  43       6.325 -13.147  14.854  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       8.528 -14.831  13.667  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       8.734 -13.098  13.915  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       7.993 -15.094  16.070  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       9.591 -14.400  15.828  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       8.001 -14.035  18.255  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       7.660 -12.377  18.383  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.989 -11.954  12.528  1.00  0.00           N  
ATOM    650  CA  VAL A  44       6.820 -11.222  11.235  1.00  0.00           C  
ATOM    651  C   VAL A  44       8.186 -10.716  10.751  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.978 -10.215  11.527  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.893 -10.046  11.555  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.656  -9.213  10.292  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       4.551 -10.570  12.075  1.00  0.00           C  
ATOM    656  H   VAL A  44       7.524 -11.559  13.251  1.00  0.00           H  
ATOM    657  HA  VAL A  44       6.368 -11.862  10.494  1.00  0.00           H  
ATOM    658  HB  VAL A  44       6.355  -9.426  12.308  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       6.600  -9.024   9.803  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.006  -9.754   9.620  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       5.194  -8.274  10.560  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       4.726 -11.323  12.829  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       3.989  -9.755  12.505  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       3.991 -11.002  11.258  1.00  0.00           H  
ATOM    665  N   THR A  45       8.466 -10.851   9.480  1.00  0.00           N  
ATOM    666  CA  THR A  45       9.786 -10.385   8.945  1.00  0.00           C  
ATOM    667  C   THR A  45       9.600  -9.590   7.646  1.00  0.00           C  
ATOM    668  O   THR A  45       8.577  -9.679   6.994  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.581 -11.665   8.678  1.00  0.00           C  
ATOM    670  OG1 THR A  45       9.884 -12.464   7.732  1.00  0.00           O  
ATOM    671  CG2 THR A  45      10.756 -12.448   9.982  1.00  0.00           C  
ATOM    672  H   THR A  45       7.812 -11.262   8.879  1.00  0.00           H  
ATOM    673  HA  THR A  45      10.297  -9.785   9.681  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.553 -11.410   8.286  1.00  0.00           H  
ATOM    675  HG1 THR A  45      10.532 -12.967   7.233  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.144 -11.791  10.747  1.00  0.00           H  
ATOM    677 HG22 THR A  45       9.801 -12.842  10.297  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.447 -13.263   9.823  1.00  0.00           H  
ATOM    679  N   GLU A  46      10.592  -8.818   7.267  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.490  -8.014   6.014  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.782  -8.877   4.789  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.449  -9.891   4.870  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.543  -6.909   6.149  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.087  -5.881   7.187  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.255  -4.959   7.546  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.383  -5.427   7.527  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.003  -3.801   7.836  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.400  -8.765   7.812  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.517  -7.583   5.931  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.481  -7.343   6.460  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.672  -6.419   5.195  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.280  -5.289   6.775  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.745  -6.390   8.076  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.269  -8.477   3.655  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.488  -9.257   2.407  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.239  -8.394   1.366  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.452  -8.316   1.396  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.072  -9.636   1.952  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.124 -10.366   0.616  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.430 -10.551   3.000  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.731  -7.658   3.628  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.053 -10.150   2.624  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.479  -8.744   1.845  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.057 -10.903   0.534  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.299 -11.060   0.557  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.048  -9.647  -0.185  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.201 -11.108   3.511  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.885  -9.952   3.714  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.753 -11.237   2.512  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.546  -7.745   0.454  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.250  -6.903  -0.566  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.787  -5.446  -0.463  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.642  -5.177  -0.151  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.858  -7.521  -1.911  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.646  -9.147  -2.074  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.570  -7.807   0.438  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.318  -6.962  -0.429  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.784  -7.634  -1.955  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.185  -6.879  -2.712  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.673  -4.501  -0.701  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.271  -3.062  -0.587  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.186  -2.146  -1.417  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.391  -2.302  -1.435  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.409  -2.749   0.903  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.598  -4.737  -0.939  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.243  -2.937  -0.889  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.467  -3.675   1.461  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.307  -2.173   1.070  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.551  -2.184   1.233  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.608  -1.177  -2.086  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.409  -0.213  -2.911  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.472   0.863  -3.473  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.279   0.644  -3.588  1.00  0.00           O  
ATOM    734  CB  ALA A  50      13.026  -1.040  -4.047  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.635  -1.072  -2.036  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.187   0.238  -2.314  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      13.277  -2.024  -3.682  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      12.315  -1.127  -4.855  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.920  -0.551  -4.407  1.00  0.00           H  
ATOM    740  N   THR A  51      11.989   2.019  -3.820  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.099   3.091  -4.368  1.00  0.00           C  
ATOM    742  C   THR A  51      10.814   2.821  -5.841  1.00  0.00           C  
ATOM    743  O   THR A  51      11.715   2.775  -6.655  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.878   4.402  -4.222  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.563   4.405  -2.979  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.900   5.576  -4.255  1.00  0.00           C  
ATOM    747  H   THR A  51      12.948   2.182  -3.714  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.181   3.142  -3.814  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.581   4.509  -5.039  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.503   4.326  -3.158  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.923   5.243  -3.939  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.249   6.354  -3.591  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.842   5.962  -5.260  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.568   2.650  -6.192  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.235   2.391  -7.613  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.215   3.706  -8.376  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.323   4.515  -8.195  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.836   1.783  -7.597  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.515   1.263  -8.972  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       7.187   2.171 -10.011  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.550  -0.131  -9.226  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.889   1.682 -11.312  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.253  -0.623 -10.526  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       6.922   0.284 -11.569  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.634  -0.192 -12.832  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.855   2.696  -5.524  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.938   1.702  -8.052  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.799   0.973  -6.883  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.115   2.542  -7.325  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.164   3.233  -9.812  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       7.801  -0.816  -8.429  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.637   2.372 -12.104  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.279  -1.685 -10.721  1.00  0.00           H  
ATOM    774  HH  TYR A  52       7.457  -0.244 -13.324  1.00  0.00           H  
ATOM    775  N   MET A  53      10.174   3.920  -9.240  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.182   5.179 -10.032  1.00  0.00           C  
ATOM    777  C   MET A  53       9.174   5.003 -11.170  1.00  0.00           C  
ATOM    778  O   MET A  53       9.005   3.906 -11.672  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.599   5.317 -10.597  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.629   5.330  -9.463  1.00  0.00           C  
ATOM    781  SD  MET A  53      13.277   7.005  -9.261  1.00  0.00           S  
ATOM    782  CE  MET A  53      11.789   7.721  -8.530  1.00  0.00           C  
ATOM    783  H   MET A  53      10.873   3.247  -9.378  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.934   6.026  -9.403  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.805   4.489 -11.256  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.669   6.245 -11.152  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.160   5.011  -8.543  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.439   4.658  -9.706  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.513   7.153  -7.649  1.00  0.00           H  
ATOM    790  HE2 MET A  53      11.988   8.745  -8.250  1.00  0.00           H  
ATOM    791  HE3 MET A  53      10.981   7.690  -9.250  1.00  0.00           H  
ATOM    792  N   MET A  54       8.496   6.042 -11.577  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.496   5.878 -12.679  1.00  0.00           C  
ATOM    794  C   MET A  54       8.200   5.561 -14.007  1.00  0.00           C  
ATOM    795  O   MET A  54       7.575   5.112 -14.949  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.755   7.213 -12.763  1.00  0.00           C  
ATOM    797  CG  MET A  54       5.269   6.957 -13.034  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.352   7.019 -11.471  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.134   5.593 -10.672  1.00  0.00           C  
ATOM    800  H   MET A  54       8.634   6.918 -11.158  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.804   5.089 -12.432  1.00  0.00           H  
ATOM    802  HB2 MET A  54       6.864   7.744 -11.832  1.00  0.00           H  
ATOM    803  HB3 MET A  54       7.167   7.804 -13.566  1.00  0.00           H  
ATOM    804  HG2 MET A  54       4.890   7.714 -13.704  1.00  0.00           H  
ATOM    805  HG3 MET A  54       5.146   5.983 -13.485  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.151   4.759 -11.355  1.00  0.00           H  
ATOM    807  HE2 MET A  54       6.147   5.847 -10.392  1.00  0.00           H  
ATOM    808  HE3 MET A  54       4.570   5.320  -9.790  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.491   5.786 -14.091  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.225   5.493 -15.359  1.00  0.00           C  
ATOM    811  C   GLY A  55      11.313   4.432 -15.124  1.00  0.00           C  
ATOM    812  O   GLY A  55      11.839   3.866 -16.064  1.00  0.00           O  
ATOM    813  H   GLY A  55       9.978   6.149 -13.323  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.525   5.129 -16.098  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.686   6.399 -15.721  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.663   4.162 -13.886  1.00  0.00           N  
ATOM    817  CA  ASN A  56      12.726   3.144 -13.609  1.00  0.00           C  
ATOM    818  C   ASN A  56      12.254   2.132 -12.559  1.00  0.00           C  
ATOM    819  O   ASN A  56      11.335   2.387 -11.804  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.912   3.950 -13.077  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.423   4.892 -14.169  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.760   4.457 -15.253  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.495   6.172 -13.929  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.237   4.631 -13.143  1.00  0.00           H  
ATOM    825  HA  ASN A  56      13.007   2.638 -14.519  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.598   4.529 -12.220  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      14.704   3.277 -12.786  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      14.223   6.522 -13.055  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      14.820   6.783 -14.622  1.00  0.00           H  
ATOM    830  N   GLU A  57      12.885   0.984 -12.507  1.00  0.00           N  
ATOM    831  CA  GLU A  57      12.490  -0.055 -11.507  1.00  0.00           C  
ATOM    832  C   GLU A  57      13.696  -0.434 -10.638  1.00  0.00           C  
ATOM    833  O   GLU A  57      14.738  -0.809 -11.142  1.00  0.00           O  
ATOM    834  CB  GLU A  57      12.031  -1.252 -12.340  1.00  0.00           C  
ATOM    835  CG  GLU A  57      11.507  -2.350 -11.412  1.00  0.00           C  
ATOM    836  CD  GLU A  57      10.954  -3.509 -12.246  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      11.482  -3.746 -13.321  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      10.013  -4.141 -11.795  1.00  0.00           O  
ATOM    839  H   GLU A  57      13.623   0.808 -13.126  1.00  0.00           H  
ATOM    840  HA  GLU A  57      11.678   0.301 -10.893  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      11.245  -0.942 -13.013  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      12.864  -1.634 -12.911  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      12.312  -2.707 -10.787  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      10.719  -1.950 -10.791  1.00  0.00           H  
ATOM    845  N   LEU A  58      13.561  -0.336  -9.338  1.00  0.00           N  
ATOM    846  CA  LEU A  58      14.700  -0.686  -8.431  1.00  0.00           C  
ATOM    847  C   LEU A  58      14.735  -2.184  -8.135  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.816  -2.918  -8.445  1.00  0.00           O  
ATOM    849  CB  LEU A  58      14.450   0.079  -7.135  1.00  0.00           C  
ATOM    850  CG  LEU A  58      14.656   1.576  -7.353  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      14.318   2.312  -6.058  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      16.116   1.846  -7.725  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.712  -0.029  -8.957  1.00  0.00           H  
ATOM    854  HA  LEU A  58      15.634  -0.369  -8.866  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      13.436  -0.098  -6.806  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      15.136  -0.268  -6.377  1.00  0.00           H  
ATOM    857  HG  LEU A  58      14.007   1.920  -8.145  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      13.597   1.733  -5.497  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      15.215   2.436  -5.469  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      13.901   3.280  -6.290  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      16.764   1.276  -7.074  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      16.287   1.551  -8.749  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      16.328   2.899  -7.612  1.00  0.00           H  
ATOM    864  N   THR A  59      15.797  -2.629  -7.519  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.942  -4.055  -7.168  1.00  0.00           C  
ATOM    866  C   THR A  59      15.842  -4.218  -5.648  1.00  0.00           C  
ATOM    867  O   THR A  59      16.029  -3.273  -4.905  1.00  0.00           O  
ATOM    868  CB  THR A  59      17.341  -4.413  -7.655  1.00  0.00           C  
ATOM    869  OG1 THR A  59      18.303  -3.598  -6.990  1.00  0.00           O  
ATOM    870  CG2 THR A  59      17.438  -4.222  -9.174  1.00  0.00           C  
ATOM    871  H   THR A  59      16.513  -2.017  -7.279  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.202  -4.655  -7.673  1.00  0.00           H  
ATOM    873  HB  THR A  59      17.533  -5.430  -7.417  1.00  0.00           H  
ATOM    874  HG1 THR A  59      18.336  -2.744  -7.430  1.00  0.00           H  
ATOM    875 HG21 THR A  59      16.643  -4.771  -9.657  1.00  0.00           H  
ATOM    876 HG22 THR A  59      17.347  -3.172  -9.411  1.00  0.00           H  
ATOM    877 HG23 THR A  59      18.392  -4.589  -9.522  1.00  0.00           H  
ATOM    878  N   PHE A  60      15.548  -5.403  -5.184  1.00  0.00           N  
ATOM    879  CA  PHE A  60      15.435  -5.627  -3.711  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.728  -6.266  -3.184  1.00  0.00           C  
ATOM    881  O   PHE A  60      17.262  -7.190  -3.766  1.00  0.00           O  
ATOM    882  CB  PHE A  60      14.221  -6.543  -3.553  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.986  -5.811  -4.051  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      12.698  -4.494  -3.590  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.114  -6.436  -4.984  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      11.544  -3.809  -4.061  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.958  -5.749  -5.452  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.674  -4.438  -4.990  1.00  0.00           C  
ATOM    889  H   PHE A  60      15.401  -6.148  -5.803  1.00  0.00           H  
ATOM    890  HA  PHE A  60      15.250  -4.690  -3.203  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      14.369  -7.443  -4.132  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      14.092  -6.798  -2.512  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      13.357  -4.015  -2.882  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      12.328  -7.434  -5.337  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      11.328  -2.809  -3.715  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.291  -6.225  -6.156  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.797  -3.918  -5.346  1.00  0.00           H  
ATOM    898  N   LEU A  61      17.257  -5.732  -2.113  1.00  0.00           N  
ATOM    899  CA  LEU A  61      18.552  -6.244  -1.551  1.00  0.00           C  
ATOM    900  C   LEU A  61      18.490  -7.725  -1.144  1.00  0.00           C  
ATOM    901  O   LEU A  61      19.417  -8.470  -1.403  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.821  -5.368  -0.322  1.00  0.00           C  
ATOM    903  CG  LEU A  61      20.178  -5.730   0.290  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      21.295  -5.404  -0.706  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      20.390  -4.920   1.572  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.817  -4.962  -1.693  1.00  0.00           H  
ATOM    907  HA  LEU A  61      19.343  -6.097  -2.269  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.825  -4.329  -0.616  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      18.045  -5.531   0.410  1.00  0.00           H  
ATOM    910  HG  LEU A  61      20.199  -6.785   0.521  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      21.132  -4.421  -1.121  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      22.248  -5.428  -0.198  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      21.292  -6.136  -1.500  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.166  -3.881   1.382  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.736  -5.294   2.345  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      21.417  -5.015   1.892  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.441  -8.155  -0.484  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.383  -9.588  -0.045  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.978 -10.178  -0.197  1.00  0.00           C  
ATOM    920  O   ASP A  62      15.127  -9.625  -0.865  1.00  0.00           O  
ATOM    921  CB  ASP A  62      17.804  -9.561   1.431  1.00  0.00           C  
ATOM    922  CG  ASP A  62      16.812  -8.732   2.264  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.900  -8.158   1.687  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      16.983  -8.687   3.471  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.712  -7.540  -0.260  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.091 -10.175  -0.608  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      17.831 -10.571   1.812  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      18.788  -9.124   1.513  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.744 -11.318   0.418  1.00  0.00           N  
ATOM    930  CA  ASP A  63      14.407 -11.990   0.327  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.033 -12.227  -1.137  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.007 -11.779  -1.610  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.413 -11.043   1.001  1.00  0.00           C  
ATOM    934  CG  ASP A  63      13.762 -10.900   2.488  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      14.321 -11.834   3.042  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      13.459  -9.861   3.050  1.00  0.00           O  
ATOM    937  H   ASP A  63      16.459 -11.738   0.939  1.00  0.00           H  
ATOM    938  HA  ASP A  63      14.430 -12.929   0.857  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.462 -10.079   0.524  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      12.415 -11.442   0.905  1.00  0.00           H  
ATOM    941  N   SER A  64      14.876 -12.930  -1.851  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.620 -13.223  -3.297  1.00  0.00           C  
ATOM    943  C   SER A  64      14.428 -11.924  -4.083  1.00  0.00           C  
ATOM    944  O   SER A  64      14.277 -10.858  -3.516  1.00  0.00           O  
ATOM    945  CB  SER A  64      13.352 -14.081  -3.333  1.00  0.00           C  
ATOM    946  OG  SER A  64      13.602 -15.315  -2.674  1.00  0.00           O  
ATOM    947  H   SER A  64      15.689 -13.267  -1.430  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.446 -13.782  -3.709  1.00  0.00           H  
ATOM    949  HB2 SER A  64      12.553 -13.568  -2.829  1.00  0.00           H  
ATOM    950  HB3 SER A  64      13.070 -14.260  -4.361  1.00  0.00           H  
ATOM    951  HG  SER A  64      12.784 -15.600  -2.259  1.00  0.00           H  
ATOM    952  N   ILE A  67      14.440 -12.010  -5.388  1.00  0.00           N  
ATOM    953  CA  ILE A  67      14.267 -10.787  -6.225  1.00  0.00           C  
ATOM    954  C   ILE A  67      12.784 -10.578  -6.548  1.00  0.00           C  
ATOM    955  O   ILE A  67      12.309 -10.979  -7.594  1.00  0.00           O  
ATOM    956  CB  ILE A  67      15.077 -11.062  -7.489  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      16.550 -11.186  -7.097  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      14.908  -9.904  -8.483  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      17.371 -11.559  -8.323  1.00  0.00           C  
ATOM    960  H   ILE A  67      14.570 -12.880  -5.818  1.00  0.00           H  
ATOM    961  HA  ILE A  67      14.673  -9.928  -5.722  1.00  0.00           H  
ATOM    962  HB  ILE A  67      14.742 -11.983  -7.943  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      16.899 -10.243  -6.703  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      16.659 -11.954  -6.346  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      15.142  -8.971  -7.992  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      15.574 -10.048  -9.320  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      13.887  -9.878  -8.835  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      16.890 -12.375  -8.839  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      17.434 -10.705  -8.978  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      18.361 -11.856  -8.016  1.00  0.00           H  
ATOM    971  N   CYS A  68      12.052  -9.952  -5.659  1.00  0.00           N  
ATOM    972  CA  CYS A  68      10.601  -9.718  -5.921  1.00  0.00           C  
ATOM    973  C   CYS A  68      10.447  -8.717  -7.068  1.00  0.00           C  
ATOM    974  O   CYS A  68      11.294  -7.869  -7.278  1.00  0.00           O  
ATOM    975  CB  CYS A  68      10.031  -9.124  -4.627  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.383 -10.221  -3.233  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.458  -9.637  -4.824  1.00  0.00           H  
ATOM    978  HA  CYS A  68      10.103 -10.645  -6.156  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      10.477  -8.163  -4.443  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.962  -9.008  -4.728  1.00  0.00           H  
ATOM    981  N   THR A  69       9.373  -8.807  -7.804  1.00  0.00           N  
ATOM    982  CA  THR A  69       9.150  -7.857  -8.933  1.00  0.00           C  
ATOM    983  C   THR A  69       7.722  -7.315  -8.864  1.00  0.00           C  
ATOM    984  O   THR A  69       6.828  -7.988  -8.388  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.375  -8.684 -10.207  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.235  -7.844 -11.344  1.00  0.00           O  
ATOM    987  CG2 THR A  69       8.359  -9.831 -10.289  1.00  0.00           C  
ATOM    988  H   THR A  69       8.706  -9.497  -7.608  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.863  -7.048  -8.887  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.372  -9.098 -10.191  1.00  0.00           H  
ATOM    991  HG1 THR A  69      10.043  -7.904 -11.858  1.00  0.00           H  
ATOM    992 HG21 THR A  69       7.839  -9.924  -9.347  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.646  -9.624 -11.074  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.875 -10.754 -10.507  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.496  -6.108  -9.322  1.00  0.00           N  
ATOM    996  CA  GLY A  70       6.116  -5.546  -9.261  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.975  -4.343 -10.195  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.918  -3.911 -10.828  1.00  0.00           O  
ATOM    999  H   GLY A  70       8.229  -5.577  -9.697  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       5.412  -6.310  -9.556  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.902  -5.236  -8.249  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.785  -3.812 -10.277  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.521  -2.640 -11.158  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.745  -1.573 -10.380  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.218  -1.832  -9.316  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.676  -3.198 -12.293  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.397  -4.215 -12.972  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.297  -2.093 -13.273  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.051  -4.193  -9.753  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.436  -2.241 -11.545  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.787  -3.606 -11.878  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.869  -5.017 -12.953  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.114  -1.395 -13.366  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       3.080  -2.529 -14.236  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.420  -1.581 -12.904  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.670  -0.383 -10.911  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.923   0.712 -10.217  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.363   1.707 -11.240  1.00  0.00           C  
ATOM   1019  O   SER A  72       2.929   2.760 -11.465  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.952   1.392  -9.315  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.312   2.410  -8.558  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.098  -0.212 -11.773  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.127   0.303  -9.619  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.382   0.668  -8.641  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       4.733   1.821  -9.925  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.596   3.260  -8.903  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.255   1.380 -11.858  1.00  0.00           N  
ATOM   1028  CA  SER A  73       0.651   2.303 -12.867  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.838   2.518 -12.573  1.00  0.00           C  
ATOM   1030  O   SER A  73      -1.525   1.618 -12.128  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.834   1.596 -14.209  1.00  0.00           C  
ATOM   1032  OG  SER A  73       2.223   1.473 -14.489  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.819   0.526 -11.657  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.174   3.247 -12.874  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.393   0.614 -14.163  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       0.349   2.171 -14.986  1.00  0.00           H  
ATOM   1037  HG  SER A  73       2.330   0.795 -15.160  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.339   3.702 -12.827  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.785   3.979 -12.573  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -3.055   3.959 -11.067  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -4.079   3.481 -10.621  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -0.764   4.407 -13.191  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -3.040   4.951 -12.972  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.387   3.223 -13.052  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.133   4.464 -10.282  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.306   4.476  -8.791  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.534   3.052  -8.268  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.101   2.852  -7.212  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.525   5.366  -8.507  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.228   6.800  -8.950  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -4.040   7.426  -9.603  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -2.096   7.356  -8.614  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -1.314   4.832 -10.675  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.432   4.899  -8.324  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.382   4.992  -9.047  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -3.737   5.357  -7.449  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -1.443   6.857  -8.081  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -1.898   8.273  -8.895  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.080   2.066  -8.999  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.246   0.650  -8.559  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.885  -0.046  -8.583  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.214  -0.055  -9.599  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.189   0.030  -9.590  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.603   0.575  -9.383  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.525   0.031 -10.476  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.099   0.787 -11.234  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.692  -1.258 -10.590  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.617   2.257  -9.840  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.682   0.603  -7.577  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -2.849   0.279 -10.584  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.199  -1.041  -9.472  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -4.968   0.264  -8.416  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.584   1.653  -9.433  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.229  -1.868  -9.978  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.281  -1.616 -11.287  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.457  -0.614  -7.478  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.875  -1.280  -7.467  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.716  -2.807  -7.560  1.00  0.00           C  
ATOM   1079  O   VAL A  77       0.126  -3.436  -6.705  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.573  -0.832  -6.159  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.411   0.683  -5.942  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       1.029  -1.582  -4.934  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -0.994  -0.586  -6.662  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.449  -0.935  -8.308  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.611  -1.043  -6.260  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.056   1.141  -6.853  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.700   0.865  -5.147  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.366   1.112  -5.674  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77       0.031  -1.927  -5.136  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.666  -2.432  -4.722  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       1.016  -0.919  -4.080  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.227  -3.399  -8.609  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       1.097  -4.876  -8.779  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.384  -5.598  -8.355  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.363  -5.600  -9.072  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.849  -5.064 -10.279  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.450  -6.515 -10.558  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.652  -7.395  -9.744  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.114  -6.774 -11.709  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.684  -2.868  -9.292  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.256  -5.248  -8.221  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.057  -4.402 -10.598  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.750  -4.829 -10.825  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -0.913  -6.280 -11.987  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.376  -6.231  -7.205  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.590  -6.979  -6.745  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.489  -8.449  -7.174  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.470  -9.087  -6.987  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.595  -6.865  -5.216  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.962  -5.438  -4.791  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.840  -5.313  -3.274  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.405  -5.133  -5.214  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.566  -6.231  -6.654  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.483  -6.530  -7.152  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.614  -7.110  -4.837  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.319  -7.555  -4.809  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.292  -4.734  -5.254  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       4.130  -6.245  -2.812  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.486  -4.521  -2.927  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.818  -5.085  -3.013  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       6.030  -5.992  -5.016  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.431  -4.907  -6.270  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.774  -4.284  -4.656  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.533  -8.984  -7.756  1.00  0.00           N  
ATOM   1125  CA  THR A  80       4.504 -10.408  -8.210  1.00  0.00           C  
ATOM   1126  C   THR A  80       5.626 -11.214  -7.546  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.737 -10.741  -7.400  1.00  0.00           O  
ATOM   1128  CB  THR A  80       4.722 -10.339  -9.722  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       3.736  -9.497 -10.303  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       4.618 -11.742 -10.320  1.00  0.00           C  
ATOM   1131  H   THR A  80       5.339  -8.445  -7.901  1.00  0.00           H  
ATOM   1132  HA  THR A  80       3.543 -10.853  -7.999  1.00  0.00           H  
ATOM   1133  HB  THR A  80       5.703  -9.937  -9.925  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.889  -9.945 -10.241  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       4.868 -12.474  -9.567  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.610 -11.911 -10.667  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       5.304 -11.830 -11.150  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.342 -12.432  -7.154  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.388 -13.284  -6.508  1.00  0.00           C  
ATOM   1140  C   ILE A  81       6.609 -14.552  -7.333  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.667 -15.172  -7.787  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.816 -13.662  -5.137  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.630 -12.403  -4.289  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.777 -14.622  -4.416  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.682 -12.714  -3.130  1.00  0.00           C  
ATOM   1146  H   ILE A  81       4.440 -12.789  -7.291  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.309 -12.737  -6.390  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.860 -14.149  -5.271  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.587 -12.085  -3.900  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.208 -11.617  -4.897  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.007 -15.462  -5.066  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       7.690 -14.100  -4.169  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.314 -14.984  -3.511  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.985 -13.483  -3.432  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.252 -13.058  -2.280  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.137 -11.821  -2.860  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.841 -14.963  -7.492  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       8.108 -16.217  -8.246  1.00  0.00           C  
ATOM   1159  C   GLN A  82       8.931 -17.176  -7.389  1.00  0.00           C  
ATOM   1160  O   GLN A  82      10.028 -16.865  -6.965  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.893 -15.814  -9.483  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       8.058 -14.856 -10.330  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       8.885 -14.376 -11.525  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.593 -14.712 -12.655  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       9.912 -13.598 -11.321  1.00  0.00           N  
ATOM   1166  H   GLN A  82       8.582 -14.463  -7.090  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       7.178 -16.682  -8.537  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       9.814 -15.335  -9.188  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       9.111 -16.702 -10.058  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       7.177 -15.369 -10.683  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       7.766 -14.007  -9.732  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82      10.148 -13.326 -10.409  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82      10.448 -13.284 -12.079  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.406 -18.339  -7.149  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       9.140 -19.351  -6.332  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.382 -19.634  -5.031  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.968 -20.039  -4.045  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.526 -18.546  -7.513  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       9.234 -20.267  -6.898  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83      10.123 -18.975  -6.095  1.00  0.00           H  
ATOM   1181  N   LEU A  84       7.089 -19.421  -5.018  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       6.300 -19.677  -3.777  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.955 -21.160  -3.633  1.00  0.00           C  
ATOM   1184  O   LEU A  84       5.439 -21.784  -4.541  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       5.026 -18.853  -3.934  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       5.361 -17.373  -3.776  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       4.167 -16.533  -4.225  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       5.671 -17.079  -2.306  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.637 -19.092  -5.822  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.847 -19.337  -2.911  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       4.605 -19.026  -4.915  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       4.312 -19.142  -3.179  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       6.220 -17.133  -4.383  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       3.252 -17.003  -3.895  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       4.239 -15.545  -3.794  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       4.166 -16.458  -5.302  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       5.175 -17.807  -1.679  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.737 -17.135  -2.145  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       5.320 -16.090  -2.053  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.222 -21.711  -2.483  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       5.906 -23.141  -2.224  1.00  0.00           C  
ATOM   1202  C   ARG A  85       4.663 -23.237  -1.340  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.097 -22.233  -0.948  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.122 -23.692  -1.500  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.279 -23.757  -2.491  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       9.492 -24.395  -1.829  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       9.163 -25.850  -1.698  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       8.656 -26.358  -0.589  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       8.346 -25.607   0.443  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       8.438 -27.643  -0.524  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.624 -21.172  -1.775  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       5.769 -23.672  -3.149  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.380 -23.043  -0.673  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       6.905 -24.681  -1.132  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       7.984 -24.348  -3.347  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       8.532 -22.759  -2.815  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      10.358 -24.262  -2.458  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       9.659 -23.958  -0.866  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       9.347 -26.448  -2.452  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       8.484 -24.621   0.415  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       7.968 -26.029   1.266  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       8.654 -28.227  -1.306  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85       8.054 -28.043   0.308  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.239 -24.430  -1.012  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.033 -24.586  -0.136  1.00  0.00           C  
ATOM   1226  C   ALA A  86       3.284 -23.904   1.209  1.00  0.00           C  
ATOM   1227  O   ALA A  86       2.441 -23.209   1.743  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       2.891 -26.092   0.073  1.00  0.00           C  
ATOM   1229  H   ALA A  86       4.719 -25.222  -1.335  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.153 -24.187  -0.615  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       3.009 -26.600  -0.873  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       3.656 -26.427   0.762  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       1.916 -26.310   0.482  1.00  0.00           H  
ATOM   1234  N   MET A  87       4.448 -24.116   1.749  1.00  0.00           N  
ATOM   1235  CA  MET A  87       4.813 -23.510   3.062  1.00  0.00           C  
ATOM   1236  C   MET A  87       4.894 -21.981   2.971  1.00  0.00           C  
ATOM   1237  O   MET A  87       4.653 -21.284   3.939  1.00  0.00           O  
ATOM   1238  CB  MET A  87       6.184 -24.101   3.382  1.00  0.00           C  
ATOM   1239  CG  MET A  87       6.040 -25.589   3.709  1.00  0.00           C  
ATOM   1240  SD  MET A  87       5.049 -25.783   5.211  1.00  0.00           S  
ATOM   1241  CE  MET A  87       3.473 -26.147   4.399  1.00  0.00           C  
ATOM   1242  H   MET A  87       5.093 -24.687   1.283  1.00  0.00           H  
ATOM   1243  HA  MET A  87       4.107 -23.805   3.816  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       6.825 -23.988   2.516  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       6.615 -23.585   4.224  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       5.552 -26.092   2.888  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       7.018 -26.019   3.865  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       3.480 -25.741   3.400  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       3.334 -27.218   4.349  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       2.667 -25.699   4.963  1.00  0.00           H  
ATOM   1251  N   ASP A  88       5.254 -21.460   1.827  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       5.375 -19.974   1.677  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.012 -19.280   1.767  1.00  0.00           C  
ATOM   1254  O   ASP A  88       3.942 -18.084   1.979  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.005 -19.752   0.303  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       7.469 -20.209   0.327  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.072 -20.164   1.389  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       7.963 -20.596  -0.719  1.00  0.00           O  
ATOM   1259  H   ASP A  88       5.456 -22.047   1.069  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.033 -19.583   2.437  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.460 -20.320  -0.435  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       5.962 -18.703   0.054  1.00  0.00           H  
ATOM   1263  N   THR A  89       2.924 -20.007   1.616  1.00  0.00           N  
ATOM   1264  CA  THR A  89       1.576 -19.375   1.702  1.00  0.00           C  
ATOM   1265  C   THR A  89       1.453 -18.587   3.004  1.00  0.00           C  
ATOM   1266  O   THR A  89       1.926 -19.009   4.043  1.00  0.00           O  
ATOM   1267  CB  THR A  89       0.584 -20.522   1.677  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       0.798 -21.312   0.516  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -0.843 -19.972   1.670  1.00  0.00           C  
ATOM   1270  H   THR A  89       2.994 -20.956   1.448  1.00  0.00           H  
ATOM   1271  HA  THR A  89       1.407 -18.750   0.867  1.00  0.00           H  
ATOM   1272  HB  THR A  89       0.732 -21.109   2.544  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.197 -22.141   0.791  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -0.873 -19.042   2.217  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -1.157 -19.800   0.651  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -1.506 -20.685   2.135  1.00  0.00           H  
ATOM   1277  N   GLY A  90       0.842 -17.442   2.945  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.704 -16.604   4.175  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.267 -15.188   3.802  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.195 -14.944   2.706  1.00  0.00           O  
ATOM   1281  H   GLY A  90       0.482 -17.133   2.086  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -0.032 -17.048   4.829  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       1.655 -16.559   4.685  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.393 -14.260   4.720  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.038 -12.857   4.447  1.00  0.00           C  
ATOM   1286  C   LEU A  91       1.114 -11.976   3.950  1.00  0.00           C  
ATOM   1287  O   LEU A  91       2.176 -11.920   4.540  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.542 -12.344   5.796  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.111 -10.934   5.628  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.495 -11.016   4.986  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.218 -10.265   6.993  1.00  0.00           C  
ATOM   1292  H   LEU A  91       0.754 -14.491   5.600  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.844 -12.845   3.739  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -1.315 -13.003   6.166  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.276 -12.318   6.500  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.455 -10.354   4.997  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -3.132 -11.649   5.587  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -2.922 -10.027   4.925  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -2.406 -11.433   3.994  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.407 -10.605   7.619  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -1.158  -9.191   6.869  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.161 -10.524   7.450  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.873 -11.249   2.890  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.899 -10.310   2.351  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.341  -8.887   2.414  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.196  -8.653   2.079  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.149 -10.747   0.907  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       2.955 -12.022   0.909  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.307 -13.285   0.980  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.373 -11.953   0.847  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.080 -14.479   0.988  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.145 -13.144   0.856  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.499 -14.408   0.926  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.248 -15.567   0.935  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.009 -11.294   2.465  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.808 -10.384   2.923  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.204 -10.917   0.412  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.696  -9.976   0.386  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.229 -13.337   1.027  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.864 -10.993   0.793  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       2.588 -15.439   1.041  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.223 -13.087   0.810  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.491 -15.770   0.029  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.125  -7.945   2.875  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.621  -6.543   3.002  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.081  -5.671   1.843  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.216  -5.719   1.428  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.216  -6.006   4.316  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.664  -6.800   5.500  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.852  -4.515   4.506  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.400  -8.133   5.636  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.035  -8.165   3.163  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.553  -6.537   3.069  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.290  -6.107   4.285  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.807  -6.222   6.399  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.611  -6.981   5.346  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.279  -4.167   3.657  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.268  -4.390   5.407  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.758  -3.934   4.586  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.361  -8.061   5.156  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.537  -8.366   6.679  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.821  -8.914   5.166  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.204  -4.832   1.374  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.564  -3.881   0.296  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.635  -2.494   0.933  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.626  -1.925   1.301  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.422  -3.961  -0.711  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.074  -3.262   0.029  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.309  -4.797   1.769  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.505  -4.151  -0.161  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.682  -3.401  -1.597  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.244  -4.993  -0.975  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.815  -1.959   1.088  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       2.954  -0.621   1.728  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.262   0.415   0.659  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.977   0.135  -0.282  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.115  -0.771   2.706  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       3.757  -1.799   3.783  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       3.883  -1.151   5.155  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       3.385  -2.120   6.229  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       3.515  -1.377   7.513  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.613  -2.440   0.789  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.056  -0.359   2.268  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.986  -1.105   2.179  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.317   0.184   3.168  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       2.743  -2.147   3.639  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.435  -2.636   3.721  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.920  -0.903   5.337  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       3.287  -0.252   5.171  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       2.354  -2.387   6.046  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       3.999  -3.001   6.249  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       4.466  -0.957   7.576  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       2.800  -0.624   7.552  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       3.371  -2.031   8.308  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.704   1.591   0.774  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.942   2.632  -0.269  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.218   3.987   0.397  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.339   4.579   1.009  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.638   2.676  -1.084  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.865   3.473  -2.370  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.182   1.247  -1.441  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.108   1.781   1.528  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.766   2.348  -0.905  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.871   3.159  -0.496  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.697   4.149  -2.233  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       2.083   2.794  -3.181  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.977   4.040  -2.604  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.017   0.689  -1.841  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.819   0.754  -0.545  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.390   1.290  -2.174  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.434   4.477   0.294  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.771   5.788   0.932  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.512   6.715  -0.031  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.501   6.337  -0.630  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.712   5.448   2.091  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.995   4.539   3.095  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.974   4.113   4.196  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       7.155   4.008   3.906  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.524   3.894   5.308  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.123   3.979  -0.195  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.883   6.265   1.311  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.587   4.942   1.705  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.023   6.367   2.585  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.165   5.070   3.536  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.630   3.660   2.585  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.083   7.940  -0.126  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.810   8.925  -0.976  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.899   9.464  -0.059  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.752  10.500   0.559  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.782  10.020  -1.322  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.440   9.411  -1.776  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.579  10.499  -2.411  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.670   8.283  -2.788  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.314   8.232   0.407  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.216   8.462  -1.862  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.612  10.632  -0.447  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.175  10.635  -2.113  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.925   9.015  -0.912  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       3.210  11.188  -2.954  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.870  10.049  -3.088  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       2.049  11.033  -1.636  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.370   8.612  -3.542  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       4.077   7.425  -2.267  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.734   8.015  -3.251  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.965   8.722   0.090  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.004   9.130   1.081  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.941  10.214   0.540  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.313  11.118   1.260  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.798   7.845   1.358  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.742   8.053   2.553  1.00  0.00           C  
ATOM   1431  SD  MET A  99      10.587   6.647   3.688  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.877   6.946   4.198  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.031   7.863  -0.375  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.527   9.451   1.992  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.105   7.048   1.583  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.375   7.587   0.487  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      11.759   8.113   2.199  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      10.483   8.962   3.072  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.758   7.985   4.473  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.210   6.705   3.382  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.639   6.324   5.047  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.329  10.134  -0.703  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.257  11.166  -1.248  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.575  12.555  -1.429  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.172  13.554  -1.093  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.769  10.611  -2.582  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.757   9.495  -2.322  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.292   8.179  -2.067  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.153   9.766  -2.333  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.226   7.131  -1.821  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.081   8.723  -2.090  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.617   7.404  -1.832  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.519   6.387  -1.596  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.028   9.387  -1.270  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.097  11.273  -0.579  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.941  10.222  -3.156  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.256  11.394  -3.138  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.233   7.970  -2.058  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.506  10.770  -2.527  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.869   6.134  -1.626  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.144   8.926  -2.098  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.756   5.996  -2.440  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.377  12.589  -1.997  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.667  13.902  -2.206  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.961  14.392  -0.860  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.394  13.573  -0.172  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.655  13.532  -3.299  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.360  12.080  -3.085  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.578  11.447  -2.459  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       9.361  14.627  -2.586  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.762  14.130  -3.215  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.106  13.657  -4.271  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.519  11.985  -2.413  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.138  11.600  -4.023  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.287  10.817  -1.633  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.123  10.888  -3.194  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.137  15.666  -0.512  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.480  16.324   0.715  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.082  17.002   0.438  1.00  0.00           C  
ATOM   1480  O   PRO A 102       5.967  17.234  -0.691  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.591  17.376   1.004  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.175  17.726  -0.340  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       8.724  16.741  -1.350  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.568  15.593   1.573  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.139  18.280   1.460  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.324  16.988   1.634  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       8.898  18.708  -0.647  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.263  17.678  -0.250  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       8.040  17.226  -2.020  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102       9.602  16.355  -1.870  1.00  0.00           H  
ATOM   1491  N   PRO A 103       4.975  16.988   1.379  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       5.770  16.454   2.604  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.331  15.024   2.948  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.899  14.712   4.061  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.646  17.429   3.812  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.507  18.150   3.450  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.876  17.420   2.399  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       6.723  16.474   2.279  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.414  16.875   4.729  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.515  18.085   3.958  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.862  18.187   4.327  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.748  19.118   3.090  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.406  16.451   2.847  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.113  17.938   1.982  1.00  0.00           H  
ATOM   1505  N   TYR A 104       5.435  14.125   1.996  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.037  12.705   2.190  1.00  0.00           C  
ATOM   1507  C   TYR A 104       3.589  12.580   2.791  1.00  0.00           C  
ATOM   1508  O   TYR A 104       3.285  13.054   3.855  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.080  12.183   3.146  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.828  10.763   3.545  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.179   9.894   2.647  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.227  10.309   4.830  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.918   8.563   3.009  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.962   8.969   5.211  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.304   8.093   4.298  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.037   6.794   4.655  1.00  0.00           O  
ATOM   1517  H   TYR A 104       5.815  14.391   1.161  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.102  12.166   1.245  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.042  12.253   2.651  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.076  12.810   4.008  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       4.885  10.265   1.676  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.724  10.985   5.515  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.427   7.912   2.304  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.264   8.606   6.184  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.810   6.443   5.101  1.00  0.00           H  
ATOM   1526  N   TYR A 105       2.686  11.914   2.096  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.292  11.716   2.608  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.694  10.542   1.853  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.388  10.646   0.686  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       0.547  12.986   2.276  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -0.816  12.913   2.846  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -1.818  12.242   2.116  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -1.104  13.521   4.087  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -3.127  12.176   2.627  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -2.415  13.456   4.607  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -3.426  12.787   3.876  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -4.696  12.719   4.377  1.00  0.00           O  
ATOM   1538  H   TYR A 105       2.918  11.500   1.240  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       1.286  11.534   3.679  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.057  13.834   2.695  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       0.476  13.081   1.210  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -1.572  11.776   1.172  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.320  14.023   4.636  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -3.900  11.665   2.074  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -2.641  13.922   5.554  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.764  11.896   4.860  1.00  0.00           H  
ATOM   1547  N   LEU A 106       0.557   9.432   2.505  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.001   8.227   1.822  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.543   7.220   2.842  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -1.032   7.608   3.884  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.165   7.636   1.012  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.655   7.263  -0.377  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.236   8.527  -1.136  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.768   6.568  -1.141  1.00  0.00           C  
ATOM   1555  H   LEU A 106       0.823   9.394   3.443  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.790   8.520   1.154  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       1.961   8.362   0.926  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.538   6.748   1.504  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.191   6.598  -0.287  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       0.963   9.303  -0.968  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.184   8.309  -2.195  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.731   8.855  -0.791  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.718   6.981  -0.840  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.745   5.513  -0.924  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.628   6.723  -2.201  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.490   5.934   2.547  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -1.048   4.925   3.502  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.425   3.549   3.240  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.451   3.401   2.413  1.00  0.00           O  
ATOM   1570  H   GLY A 108      -0.103   5.636   1.692  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.849   5.235   4.517  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -2.116   4.859   3.351  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.870   2.538   3.954  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.316   1.165   3.778  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.441   0.146   3.513  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.592   0.395   3.812  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.358   0.889   5.096  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.545   1.828   5.187  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       0.835  -0.562   5.163  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.214   1.672   6.525  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.565   2.684   4.624  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.434   1.150   3.006  1.00  0.00           H  
ATOM   1583  HB  ILE A 109      -0.325   1.090   5.905  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.245   1.590   4.403  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       1.202   2.842   5.072  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.526  -0.752   4.356  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.328  -0.726   6.108  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109      -0.014  -1.219   5.078  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       1.662   0.961   7.116  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.214   1.318   6.371  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.234   2.624   7.023  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.099  -1.014   3.002  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.125  -2.074   2.768  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.051  -3.037   3.949  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.971  -3.406   4.373  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.156  -1.204   2.807  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.111  -1.632   2.709  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.905  -2.609   1.857  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.169  -3.429   4.507  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.120  -4.350   5.682  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.422  -5.659   5.312  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.698  -6.227   6.108  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.574  -4.605   6.088  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.112  -3.422   6.889  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -6.158  -2.881   6.590  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -4.407  -3.017   7.907  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.030  -3.111   4.167  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.590  -3.866   6.484  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.174  -4.737   5.202  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -4.624  -5.494   6.694  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -4.058  -2.108   7.920  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.614  -6.129   4.106  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.935  -7.387   3.688  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.910  -8.376   3.054  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.998  -8.609   3.542  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.182  -5.644   3.475  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.177  -7.147   2.968  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.476  -7.849   4.554  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.487  -8.981   1.977  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.324  -9.998   1.282  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.705 -11.370   1.515  1.00  0.00           C  
ATOM   1622  O   THR A 113      -1.497 -11.519   1.450  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.231  -9.647  -0.207  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.735  -8.338  -0.420  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.027 -10.665  -1.040  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.592  -8.780   1.633  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.351  -9.963   1.621  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.196  -9.680  -0.512  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -3.026  -7.803  -0.782  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.977 -10.855  -0.564  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.194 -10.268  -2.030  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.467 -11.595  -1.114  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -3.501 -12.375   1.760  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.907 -13.726   1.962  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.805 -14.435   0.617  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.792 -14.654  -0.047  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.840 -14.482   2.919  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -3.274 -15.884   3.170  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.578 -16.322   4.601  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.561 -15.908   5.183  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.765 -17.151   5.195  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.477 -12.243   1.793  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.933 -13.633   2.399  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.907 -13.948   3.855  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.822 -14.569   2.483  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -3.724 -16.580   2.478  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -2.205 -15.872   3.020  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -1.972 -17.483   4.722  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.946 -17.443   6.113  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.618 -14.801   0.209  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.483 -15.511  -1.089  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.812 -16.993  -0.857  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -1.225 -17.644  -0.007  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -0.025 -15.305  -1.527  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.201 -13.820  -1.828  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.262 -16.122  -2.790  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.697 -13.545  -1.986  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.828 -14.621   0.759  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -2.159 -15.072  -1.820  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.639 -15.618  -0.735  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.309 -13.560  -2.745  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.190 -13.224  -1.017  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.417 -15.824  -3.574  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.279 -15.947  -3.108  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.127 -17.172  -2.576  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.255 -14.212  -1.347  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.986 -13.707  -3.014  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.907 -12.520  -1.710  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.766 -17.509  -1.587  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -3.188 -18.935  -1.419  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.475 -19.851  -2.411  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.975 -19.419  -3.433  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.694 -18.946  -1.745  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -5.587 -18.656  -0.535  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -5.057 -18.461   0.780  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -6.998 -18.605  -0.732  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.933 -18.225   1.873  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -7.870 -18.366   0.356  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -7.341 -18.177   1.664  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -8.190 -17.948   2.727  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -3.228 -16.946  -2.243  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -3.021 -19.272  -0.415  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.887 -18.201  -2.500  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.951 -19.918  -2.148  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.995 -18.492   0.949  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -7.410 -18.730  -1.719  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -5.527 -18.070   2.862  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -8.933 -18.317   0.183  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -8.025 -17.060   3.052  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.475 -21.126  -2.124  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.854 -22.111  -3.049  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.906 -23.154  -3.431  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.791 -23.472  -2.659  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.692 -22.755  -2.283  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -1.215 -23.442  -1.016  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.005 -23.790  -3.188  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -2.918 -21.440  -1.308  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -1.485 -21.612  -3.932  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.017 -21.988  -2.005  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -1.939 -24.195  -1.288  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117      -0.392 -23.906  -0.492  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -1.682 -22.708  -0.375  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.604 -23.986  -4.065  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       0.964 -23.403  -3.500  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.151 -24.710  -2.642  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.816 -23.669  -4.617  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.802 -24.681  -5.086  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -3.449 -26.067  -4.518  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -2.325 -26.522  -4.611  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.675 -24.619  -6.619  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.420 -23.379  -7.142  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.276 -25.870  -7.280  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -3.686 -22.094  -6.738  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.093 -23.379  -5.213  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.799 -24.398  -4.790  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.625 -24.541  -6.871  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -4.480 -23.429  -8.220  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -5.418 -23.363  -6.730  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.270 -26.039  -6.894  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.324 -25.724  -8.349  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.655 -26.726  -7.061  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -2.621 -22.263  -6.768  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -3.945 -21.301  -7.423  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -3.979 -21.811  -5.733  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -4.415 -26.731  -3.937  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -4.170 -28.086  -3.360  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -5.273 -29.056  -3.825  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -6.441 -28.767  -3.659  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -4.238 -27.885  -1.842  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -3.901 -29.194  -1.113  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -3.861 -30.230  -1.760  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -3.695 -29.138   0.088  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -5.310 -26.336  -3.882  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -3.194 -28.443  -3.642  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.530 -27.122  -1.552  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -5.234 -27.571  -1.568  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -4.883 -30.177  -4.401  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -5.891 -31.159  -4.882  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -6.606 -31.825  -3.702  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -6.046 -31.988  -2.635  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -5.062 -32.175  -5.664  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -3.687 -32.072  -5.089  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -3.508 -30.642  -4.656  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -6.602 -30.682  -5.537  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -5.459 -33.171  -5.522  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -5.044 -31.921  -6.712  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -3.591 -32.734  -4.240  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -2.952 -32.320  -5.839  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -2.911 -30.592  -3.755  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -3.059 -30.059  -5.445  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -7.843 -32.212  -3.895  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -8.612 -32.872  -2.798  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -9.045 -34.281  -3.235  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -9.250 -34.519  -4.408  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -9.833 -31.979  -2.576  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -9.377 -30.603  -2.078  1.00  0.00           C  
ATOM   1757  CD  GLU A 121     -10.580 -29.655  -1.942  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121     -11.692 -30.076  -2.228  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121     -10.366 -28.520  -1.552  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -8.266 -32.069  -4.767  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -8.020 -32.921  -1.898  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121     -10.371 -31.867  -3.506  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121     -10.480 -32.430  -1.838  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -8.898 -30.712  -1.116  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -8.673 -30.184  -2.782  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -9.166 -35.181  -2.282  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -9.571 -36.572  -2.613  1.00  0.00           C  
ATOM   1768  C   PRO A 122     -11.024 -36.613  -3.100  1.00  0.00           C  
ATOM   1769  O   PRO A 122     -11.400 -37.476  -3.872  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -9.412 -37.320  -1.291  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -9.518 -36.266  -0.238  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -8.951 -35.006  -0.835  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -8.912 -36.992  -3.355  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122     -10.201 -38.051  -1.176  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -8.446 -37.796  -1.241  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122     -10.554 -36.118   0.034  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -8.942 -36.548   0.630  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -9.487 -34.140  -0.470  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -7.898 -34.923  -0.623  1.00  0.00           H  
ATOM   1780  N   CYS A 123     -11.839 -35.686  -2.661  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -13.265 -35.669  -3.105  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -13.725 -34.222  -3.361  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -13.437 -33.345  -2.570  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -14.048 -36.287  -1.947  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -15.791 -36.434  -2.411  1.00  0.00           S  
ATOM   1786  H   CYS A 123     -11.511 -34.999  -2.043  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -13.384 -36.271  -3.992  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -13.651 -37.267  -1.725  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -13.959 -35.656  -1.075  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -15.868 -37.137  -3.059  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -14.423 -34.003  -4.458  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -14.902 -32.632  -4.783  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -16.011 -32.185  -3.819  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -16.292 -31.007  -3.697  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -15.440 -32.764  -6.206  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -15.793 -34.208  -6.351  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -14.835 -34.978  -5.484  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -14.083 -31.932  -4.766  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -16.317 -32.144  -6.334  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -14.679 -32.496  -6.922  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -16.810 -34.373  -6.022  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -15.681 -34.515  -7.379  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -15.333 -35.825  -5.029  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -13.979 -35.301  -6.055  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -16.649 -33.111  -3.144  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -17.746 -32.735  -2.200  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -17.185 -32.385  -0.817  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -15.987 -32.293  -0.628  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -18.655 -33.971  -2.129  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -17.888 -35.189  -1.586  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -16.759 -35.027  -1.150  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -18.451 -36.271  -1.619  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -16.413 -34.054  -3.263  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -18.303 -31.899  -2.595  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -19.491 -33.759  -1.479  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -19.024 -34.197  -3.119  1.00  0.00           H  
ATOM   1817  N   SER A 126     -18.049 -32.192   0.147  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -17.584 -31.852   1.525  1.00  0.00           C  
ATOM   1819  C   SER A 126     -18.115 -32.883   2.524  1.00  0.00           C  
ATOM   1820  O   SER A 126     -19.168 -33.461   2.330  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -18.173 -30.471   1.811  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -19.591 -30.542   1.738  1.00  0.00           O  
ATOM   1823  H   SER A 126     -19.008 -32.276  -0.036  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -16.507 -31.809   1.560  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -17.885 -30.152   2.799  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -17.799 -29.763   1.083  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -19.934 -29.645   1.750  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -17.392 -33.116   3.591  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -17.846 -34.114   4.606  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -17.514 -33.624   6.018  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -16.663 -32.774   6.205  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -17.066 -35.391   4.283  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -17.653 -36.575   5.060  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -18.817 -36.510   5.424  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -16.926 -37.530   5.279  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -16.546 -32.639   3.720  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -18.904 -34.295   4.509  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -17.129 -35.590   3.223  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -16.031 -35.259   4.561  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -18.178 -34.160   7.011  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -17.910 -33.730   8.420  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -16.448 -34.011   8.786  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -15.855 -33.309   9.583  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -18.848 -34.578   9.286  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -20.304 -34.234   8.958  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -20.589 -32.777   9.332  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -19.906 -32.203  10.157  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -21.578 -32.150   8.755  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -18.858 -34.842   6.828  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -18.135 -32.685   8.546  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -18.672 -35.625   9.089  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -18.658 -34.371  10.329  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -20.476 -34.374   7.901  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -20.961 -34.882   9.518  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -22.129 -32.612   8.089  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -21.769 -31.217   8.987  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -15.868 -35.030   8.205  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -14.443 -35.362   8.511  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -13.514 -34.288   7.918  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -13.758 -33.809   6.828  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -14.191 -36.716   7.842  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -12.779 -37.200   8.180  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -12.541 -38.575   7.550  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -13.493 -39.331   7.444  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -11.409 -38.849   7.188  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.372 -35.577   7.565  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -14.299 -35.445   9.576  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -14.915 -37.434   8.200  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -14.287 -36.611   6.771  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -12.056 -36.496   7.793  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -12.672 -37.274   9.251  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -12.476 -33.933   8.648  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -11.531 -32.900   8.152  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -10.715 -33.441   6.974  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -10.452 -34.626   6.884  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -10.635 -32.618   9.356  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -10.707 -33.859  10.186  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -12.077 -34.443   9.972  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -12.061 -32.005   7.869  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130      -9.619 -32.436   9.033  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -11.010 -31.777   9.917  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130      -9.948 -34.560   9.867  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -10.573 -33.616  11.228  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -12.031 -35.524   9.969  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -12.763 -34.093  10.727  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -10.317 -32.580   6.073  1.00  0.00           N  
ATOM   1887  CA  LYS A 131      -9.518 -33.033   4.896  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -8.256 -32.178   4.751  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -7.880 -31.789   3.664  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -10.440 -32.837   3.692  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -11.657 -33.754   3.826  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -12.588 -33.546   2.629  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -13.764 -34.521   2.721  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -14.646 -34.168   1.575  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -10.545 -31.632   6.171  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -9.259 -34.075   4.995  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -10.767 -31.807   3.654  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131      -9.907 -33.079   2.786  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -11.330 -34.783   3.855  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -12.188 -33.518   4.736  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -12.958 -32.531   2.633  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -12.043 -33.727   1.714  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -13.413 -35.540   2.630  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -14.293 -34.385   3.651  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -14.116 -34.272   0.685  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -15.471 -34.800   1.564  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -14.967 -33.184   1.674  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -4.128  -3.914   9.014  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -2.847  -3.467   9.714  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.545  -4.370  10.906  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -3.765  -4.503  11.814  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -5.004  -4.879  11.002  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -6.268  -4.897  11.841  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -0.871  -2.511   8.746  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.437  -1.991   7.381  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -1.736  -3.498   8.779  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -1.458  -3.834  11.646  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -3.518  -5.520  12.803  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -5.217  -3.935   9.937  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -7.027  -6.104  11.554  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -0.434  -2.030   9.772  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -4.079  -4.927   8.590  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -2.991  -2.407   9.981  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -2.276  -5.367  10.528  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -3.955  -3.546  12.320  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -4.913  -5.886  10.573  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -5.994  -4.865  12.904  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -6.864  -4.002  11.610  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -1.259  -2.062   6.657  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -0.127  -0.924   7.432  1.00  0.00           H  
HETATM 1932  H83 NAG B   1       0.415  -2.576   6.996  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.630  -4.262   8.174  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -0.869  -4.545  11.908  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -3.299  -5.082  14.098  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -2.966  -6.274  14.991  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -2.607  -5.803  16.394  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -1.529  -4.726  16.343  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -1.918  -3.615  15.371  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -0.804  -2.604  15.190  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -4.458  -7.866  14.023  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -5.848  -8.475  14.052  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -4.103  -7.169  15.064  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -2.142  -6.904  17.162  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -1.345  -4.167  17.659  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -2.204  -4.163  14.071  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -1.194  -1.561  14.309  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -3.712  -8.022  13.077  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -4.212  -4.566  14.429  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -2.121  -6.808  14.535  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -3.526  -5.411  16.854  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -0.580  -5.181  16.024  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -2.797  -3.064  15.733  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       0.081  -3.124  14.796  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -0.540  -2.193  16.175  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -5.821  -9.432  14.588  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -6.514  -7.788  14.596  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -6.220  -8.633  13.031  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -4.606  -7.249  15.902  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -2.883  -7.308  17.620  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -0.431  -1.267  13.807  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -0.182  -4.526  18.321  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       0.853  -3.415  18.176  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       2.101  -3.746  18.986  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       1.724  -4.065  20.429  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       0.635  -5.135  20.476  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       0.143  -5.391  21.886  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       0.302  -2.187  18.627  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       2.994  -2.643  18.959  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       2.871  -4.526  21.128  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -0.505  -4.725  19.699  1.00  0.00           O  
HETATM 1972  O6  BMA B   3      -0.094  -4.173  22.577  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       0.172  -5.479  17.903  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       1.145  -3.330  17.120  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       2.595  -4.629  18.558  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       1.368  -3.155  20.931  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       1.012  -6.092  20.088  1.00  0.00           H  
HETATM 1978  H61 BMA B   3      -0.783  -5.981  21.837  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       0.896  -5.986  22.422  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       0.066  -2.266  19.554  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       2.571  -1.881  19.362  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       2.991  -4.001  21.923  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       0.445  -4.148  23.371  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -7.620  -6.673  12.691  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -8.710  -7.658  12.226  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -8.132  -8.724  11.484  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -9.440  -8.224  13.441  1.00  0.00           C  
HETATM 1988  O3  FUL B   4     -10.511  -9.049  13.005  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -9.987  -7.089  14.301  1.00  0.00           C  
HETATM 1990  O4  FUL B   4     -11.022  -6.423  13.594  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -8.885  -6.090  14.641  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -9.423  -4.868  15.357  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -8.245  -5.638  13.438  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -6.888  -7.073  11.963  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -9.464  -7.177  11.595  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -8.816  -9.358  11.259  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -8.744  -8.873  13.992  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4     -10.202  -9.954  12.921  1.00  0.00           H  
HETATM 1999  H4  FUL B   4     -10.466  -7.444  15.225  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4     -10.681  -6.108  12.754  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -8.050  -6.468  15.253  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -8.606  -4.355  15.881  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -9.871  -4.183  14.625  1.00  0.00           H  
HETATM 2004  H63 FUL B   4     -10.189  -5.170  16.085  1.00  0.00           H  
HETATM 2005  C1  NAG C   1       0.438  -7.793 -12.584  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -0.629  -8.847 -12.865  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.103  -9.900 -13.834  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       0.463  -9.235 -15.081  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       1.489  -8.161 -14.694  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       2.008  -7.392 -15.896  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -2.173 -10.110 -11.555  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -3.373  -9.323 -11.053  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.031  -9.482 -11.626  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.158 -10.778 -14.201  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       1.010 -10.242 -15.971  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       0.892  -7.201 -13.803  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       1.183  -6.231 -16.129  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -2.271 -11.277 -11.878  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       1.315  -8.225 -12.070  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -1.519  -8.341 -13.264  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       0.693 -10.493 -13.364  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -0.221  -8.739 -15.721  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       2.339  -8.546 -14.123  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       3.053  -7.119 -15.700  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       1.990  -8.048 -16.778  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -3.696  -9.711 -10.077  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.107  -8.262 -10.943  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -4.205  -9.410 -11.765  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -0.447  -9.438 -10.841  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -1.841 -10.281 -14.657  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       2.379 -10.369 -16.165  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       2.812 -11.786 -15.794  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       4.281 -12.026 -16.167  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       4.547 -11.619 -17.612  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       4.038 -10.205 -17.869  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       4.187  -9.800 -19.322  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       3.508 -11.734 -13.480  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       3.677 -10.277 -13.084  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       2.589 -12.023 -14.374  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       4.599 -13.399 -15.995  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       5.963 -11.673 -17.875  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.640 -10.112 -17.547  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       5.545  -9.850 -19.733  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       4.198 -12.606 -12.989  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.888  -9.632 -15.611  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       2.153 -12.488 -16.324  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       4.919 -11.413 -15.516  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       4.042 -12.312 -18.298  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       4.599  -9.456 -17.292  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       3.793  -8.782 -19.450  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       3.582 -10.478 -19.942  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       3.987  -9.681 -13.952  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       2.731  -9.881 -12.689  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       4.452 -10.190 -12.311  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.733 -12.404 -14.086  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       4.167 -13.914 -16.681  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       5.588 -10.104 -20.658  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       6.511 -12.933 -18.065  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       7.302 -12.949 -19.369  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       8.018 -14.283 -19.542  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       8.847 -14.601 -18.303  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       7.988 -14.503 -17.045  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       8.800 -14.697 -15.780  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       8.253 -11.894 -19.364  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       8.864 -14.227 -20.681  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       9.380 -15.913 -18.412  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       7.373 -13.205 -16.957  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       9.820 -13.715 -15.669  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       5.704 -13.684 -18.060  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       6.611 -12.829 -20.215  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       7.279 -15.086 -19.671  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       9.693 -13.904 -18.229  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       7.208 -15.277 -17.045  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       8.126 -14.638 -14.913  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       9.246 -15.701 -15.795  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       8.052 -11.281 -20.075  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       8.333 -14.067 -21.464  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3      10.339 -15.865 -18.436  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       9.433 -12.842 -15.765  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       1.120  -5.887 -17.486  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       0.267  -4.640 -17.631  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       0.872  -3.573 -16.720  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       2.354  -3.352 -17.067  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       3.134  -4.674 -17.175  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       4.499  -4.489 -17.809  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -1.073  -4.914 -17.250  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       0.162  -2.355 -16.881  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       2.441  -2.665 -18.307  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       2.404  -5.599 -17.999  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       0.577  -6.813 -17.713  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       0.409  -4.008 -18.519  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       0.677  -3.889 -15.685  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       2.874  -2.642 -16.409  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       3.270  -5.238 -16.247  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       5.249  -5.063 -17.248  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       4.476  -4.844 -18.849  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       4.774  -3.425 -17.796  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -1.493  -5.449 -17.927  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       0.274  -2.037 -17.781  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       3.258  -2.161 -18.335  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1A    -13.847   1.568   4.109  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -13.588   1.754   5.566  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -12.483   2.793   5.778  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -12.667   3.773   6.475  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -13.137   0.382   6.067  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -14.081   2.486   3.679  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -12.999   1.176   3.653  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -14.643   0.911   3.980  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -14.491   2.054   6.075  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -12.404  -0.026   5.386  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -12.699   0.483   7.049  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -13.988  -0.281   6.118  1.00  0.00           H  
ATOM     13  N   MET A   1     -11.339   2.583   5.177  1.00  0.00           N  
ATOM     14  CA  MET A   1     -10.213   3.554   5.335  1.00  0.00           C  
ATOM     15  C   MET A   1      -9.775   4.071   3.961  1.00  0.00           C  
ATOM     16  O   MET A   1     -10.484   3.925   2.983  1.00  0.00           O  
ATOM     17  CB  MET A   1      -9.091   2.746   5.988  1.00  0.00           C  
ATOM     18  CG  MET A   1      -9.531   2.296   7.382  1.00  0.00           C  
ATOM     19  SD  MET A   1      -9.793   3.745   8.433  1.00  0.00           S  
ATOM     20  CE  MET A   1      -8.053   4.207   8.616  1.00  0.00           C  
ATOM     21  H   MET A   1     -11.221   1.786   4.621  1.00  0.00           H  
ATOM     22  HA  MET A   1     -10.504   4.371   5.973  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -8.867   1.882   5.382  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -8.208   3.364   6.077  1.00  0.00           H  
ATOM     25  HG2 MET A   1     -10.454   1.737   7.303  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -8.768   1.668   7.816  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -7.466   3.329   8.831  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -7.702   4.656   7.697  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -7.952   4.913   9.429  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.613   4.671   3.881  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.128   5.195   2.567  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.190   4.191   1.894  1.00  0.00           C  
ATOM     33  O   HIS A   2      -6.384   4.541   1.054  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -7.394   6.497   2.893  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.356   7.478   3.504  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.576   7.544   4.871  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -9.164   8.439   2.948  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.483   8.514   5.090  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -9.875   9.091   3.951  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.059   4.775   4.682  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.963   5.392   1.926  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.594   6.294   3.591  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -6.982   6.915   1.986  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -8.149   6.986   5.554  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -9.237   8.655   1.892  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -9.849   8.791   6.067  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.306   2.946   2.256  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.446   1.886   1.648  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.220   0.561   1.634  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.801   0.171   2.630  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.216   1.788   2.561  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.261   0.722   2.020  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.489   3.136   2.606  1.00  0.00           C  
ATOM     54  H   VAL A   3      -7.976   2.703   2.921  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.150   2.165   0.649  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.531   1.513   3.557  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.804  -0.196   1.851  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.831   1.062   1.089  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.472   0.548   2.738  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.353   3.507   1.601  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.075   3.843   3.175  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.523   3.011   3.077  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.237  -0.129   0.520  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.985  -1.428   0.456  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.014  -2.603   0.350  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.090  -2.588  -0.440  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.858  -1.341  -0.794  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.763   0.207  -0.272  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.609  -1.539   1.329  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -9.070  -0.306  -1.012  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.339  -1.789  -1.631  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.783  -1.870  -0.621  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.223  -3.619   1.148  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.318  -4.806   1.114  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.132  -6.108   1.224  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.051  -6.183   2.015  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.418  -4.659   2.349  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.640  -3.338   2.279  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -5.190  -2.315   3.292  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.477  -1.425   3.699  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -6.428  -2.384   3.716  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.976  -3.598   1.770  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.720  -4.798   0.218  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.020  -4.682   3.242  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -4.717  -5.480   2.374  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.600  -3.531   2.504  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.719  -2.928   1.284  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -7.024  -3.085   3.397  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -6.757  -1.723   4.361  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.762  -7.107   0.450  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.468  -8.413   0.524  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.150  -9.090   1.853  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.010  -9.145   2.267  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.900  -9.199  -0.655  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.562  -8.586  -0.916  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.670  -7.135  -0.539  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.533  -8.289   0.410  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.793 -10.243  -0.391  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.532  -9.091  -1.522  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.809  -9.069  -0.312  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.312  -8.673  -1.961  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.744  -6.788  -0.101  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.934  -6.537  -1.398  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.142  -9.605   2.525  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.880 -10.275   3.831  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.096 -11.556   3.601  1.00  0.00           C  
ATOM    107  O   ALA A   7      -6.255 -11.918   4.406  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.256 -10.572   4.429  1.00  0.00           C  
ATOM    109  H   ALA A   7      -9.056  -9.547   2.174  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.319  -9.622   4.483  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.867  -9.683   4.387  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.731 -11.362   3.865  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -9.143 -10.883   5.457  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.341 -12.241   2.511  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.580 -13.476   2.259  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.400 -13.714   0.768  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.177 -13.261  -0.051  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.383 -14.606   2.927  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.579 -15.109   2.091  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.456 -15.774   3.200  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.003 -11.938   1.870  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.613 -13.405   2.731  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.759 -14.233   3.864  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.417 -14.907   1.042  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.668 -16.191   2.237  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.484 -14.623   2.420  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.449 -15.512   2.952  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.508 -16.028   4.246  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.759 -16.624   2.606  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.390 -14.445   0.437  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.123 -14.769  -0.983  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.724 -16.242  -1.118  1.00  0.00           C  
ATOM    133  O   VAL A   9      -4.235 -16.855  -0.188  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.998 -13.810  -1.388  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.250 -14.303  -2.634  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.607 -12.445  -1.695  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.809 -14.796   1.136  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.997 -14.565  -1.559  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.317 -13.717  -0.571  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.961 -14.587  -3.395  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.614 -13.513  -3.009  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.643 -15.158  -2.368  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.476 -12.291  -1.078  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.883 -11.675  -1.494  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.894 -12.408  -2.736  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.931 -16.801  -2.279  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.569 -18.231  -2.504  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.464 -18.308  -3.566  1.00  0.00           C  
ATOM    149  O   LEU A  10      -3.544 -17.670  -4.599  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -5.859 -18.898  -3.000  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.989 -18.695  -1.977  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.279 -19.317  -2.515  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.620 -19.351  -0.637  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.324 -16.274  -3.008  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.243 -18.688  -1.583  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -6.147 -18.460  -3.945  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -5.686 -19.955  -3.134  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -7.144 -17.635  -1.827  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.104 -20.355  -2.758  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -9.053 -19.249  -1.764  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.591 -18.788  -3.403  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.776 -20.010  -0.777  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.361 -18.583   0.080  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.461 -19.917  -0.263  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.429 -19.069  -3.313  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -1.306 -19.173  -4.297  1.00  0.00           C  
ATOM    167  C   ALA A  11      -1.562 -20.300  -5.305  1.00  0.00           C  
ATOM    168  O   ALA A  11      -1.901 -21.408  -4.942  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -0.069 -19.473  -3.449  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.382 -19.562  -2.467  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -1.175 -18.234  -4.812  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.033 -18.792  -2.610  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.119 -20.489  -3.086  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.819 -19.349  -4.052  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.395 -20.014  -6.571  1.00  0.00           N  
ATOM    176  CA  SER A  12      -1.624 -21.053  -7.627  1.00  0.00           C  
ATOM    177  C   SER A  12      -0.677 -22.243  -7.433  1.00  0.00           C  
ATOM    178  O   SER A  12       0.210 -22.215  -6.602  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.329 -20.350  -8.953  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.611 -21.238 -10.028  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.119 -19.109  -6.830  1.00  0.00           H  
ATOM    182  HA  SER A  12      -2.650 -21.384  -7.609  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.950 -19.475  -9.045  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.289 -20.055  -8.979  1.00  0.00           H  
ATOM    185  HG  SER A  12      -0.854 -21.237 -10.618  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.868 -23.291  -8.199  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.012 -24.497  -8.071  1.00  0.00           C  
ATOM    188  C   SER A  13       1.470 -24.116  -8.346  1.00  0.00           C  
ATOM    189  O   SER A  13       2.381 -24.625  -7.723  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.492 -25.478  -9.131  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.231 -26.698  -9.023  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.593 -23.282  -8.859  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.085 -24.932  -7.090  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.540 -25.672  -8.977  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.348 -25.049 -10.115  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.041 -27.132  -8.211  1.00  0.00           H  
ATOM    197  N   ARG A  14       1.691 -23.209  -9.265  1.00  0.00           N  
ATOM    198  CA  ARG A  14       3.089 -22.766  -9.583  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.812 -22.315  -8.307  1.00  0.00           C  
ATOM    200  O   ARG A  14       5.026 -22.329  -8.232  1.00  0.00           O  
ATOM    201  CB  ARG A  14       2.925 -21.585 -10.547  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.304 -21.055 -10.967  1.00  0.00           C  
ATOM    203  CD  ARG A  14       4.629 -21.505 -12.396  1.00  0.00           C  
ATOM    204  NE  ARG A  14       4.919 -20.244 -13.149  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       3.952 -19.470 -13.602  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       2.686 -19.762 -13.406  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       4.260 -18.388 -14.263  1.00  0.00           N  
ATOM    208  H   ARG A  14       0.933 -22.809  -9.742  1.00  0.00           H  
ATOM    209  HA  ARG A  14       3.638 -23.558 -10.064  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       2.380 -21.910 -11.421  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       2.375 -20.796 -10.056  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       4.299 -19.976 -10.921  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.058 -21.437 -10.294  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       5.497 -22.148 -12.393  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       3.786 -22.013 -12.837  1.00  0.00           H  
ATOM    216  HE  ARG A  14       5.851 -19.986 -13.308  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       2.427 -20.581 -12.900  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       1.977 -19.155 -13.765  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       5.220 -18.151 -14.415  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       3.537 -17.793 -14.613  1.00  0.00           H  
ATOM    221  N   GLY A  15       3.068 -21.898  -7.315  1.00  0.00           N  
ATOM    222  CA  GLY A  15       3.694 -21.423  -6.049  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.815 -19.900  -6.095  1.00  0.00           C  
ATOM    224  O   GLY A  15       4.651 -19.315  -5.433  1.00  0.00           O  
ATOM    225  H   GLY A  15       2.093 -21.883  -7.408  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.075 -21.713  -5.210  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       4.676 -21.858  -5.944  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.976 -19.255  -6.869  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.017 -17.779  -6.964  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.755 -17.171  -6.352  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.668 -17.277  -6.888  1.00  0.00           O  
ATOM    232  CB  ILE A  16       3.154 -17.462  -8.472  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       4.615 -17.625  -8.898  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.724 -16.018  -8.783  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.097 -19.063  -8.736  1.00  0.00           C  
ATOM    236  H   ILE A  16       2.309 -19.742  -7.378  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.881 -17.419  -6.444  1.00  0.00           H  
ATOM    238  HB  ILE A  16       2.539 -18.147  -9.038  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.719 -17.330  -9.930  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       5.219 -16.983  -8.282  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.933 -15.390  -7.931  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.271 -15.656  -9.641  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.665 -15.996  -8.995  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.269 -19.745  -8.856  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.850 -19.266  -9.486  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.532 -19.183  -7.756  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.921 -16.501  -5.251  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.768 -15.827  -4.593  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.793 -14.358  -4.985  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.755 -13.657  -4.725  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.989 -15.977  -3.092  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.820 -16.420  -4.873  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.163 -16.287  -4.887  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       2.033 -15.824  -2.864  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       0.393 -15.240  -2.570  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.691 -16.964  -2.781  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.240 -13.891  -5.622  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.262 -12.467  -6.051  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.463 -11.735  -5.469  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.590 -12.186  -5.557  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.351 -12.508  -7.572  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.365 -11.179  -8.073  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.993 -14.481  -5.827  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.651 -11.976  -5.756  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.504 -13.027  -7.970  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.254 -13.024  -7.865  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.481 -11.013  -8.496  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.218 -10.595  -4.895  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.317  -9.783  -4.315  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.066  -8.314  -4.623  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.976  -7.934  -5.013  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.294 -10.061  -2.812  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.960  -9.675  -2.217  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.122 -10.593  -2.258  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.793  -8.405  -1.601  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.375 -10.240  -1.691  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.460  -8.051  -1.032  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.544  -8.970  -1.075  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.298 -10.261  -4.863  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.264 -10.091  -4.731  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.078  -9.497  -2.331  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.463 -11.110  -2.653  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.008 -11.560  -2.725  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.617  -7.707  -1.570  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.199 -10.938  -1.724  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.588  -7.086  -0.562  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.496  -8.704  -0.642  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.064  -7.494  -4.478  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.883  -6.049  -4.796  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.422  -5.168  -3.666  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.534  -5.337  -3.204  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.672  -5.833  -6.089  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.522  -4.386  -6.550  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.136  -6.763  -7.184  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.935  -7.831  -4.179  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.846  -5.835  -4.970  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.710  -6.047  -5.909  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.486  -3.730  -5.693  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.609  -4.281  -7.121  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -4.364  -4.118  -7.171  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.102  -6.999  -6.981  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.717  -7.674  -7.199  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -3.211  -6.273  -8.144  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.632  -4.221  -3.234  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.068  -3.298  -2.148  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.218  -1.896  -2.736  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.244  -1.272  -3.114  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.925  -3.346  -1.131  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.406  -2.509   0.402  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.747  -4.105  -3.639  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.990  -3.634  -1.700  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.684  -4.376  -0.913  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.056  -2.858  -1.548  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.424  -1.400  -2.842  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.608  -0.047  -3.439  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.352   1.044  -2.397  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.551   0.843  -1.213  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -6.050  -0.028  -3.973  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -7.047   0.170  -2.838  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -8.471   0.084  -3.391  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.696  -0.732  -4.270  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -9.312   0.836  -2.926  1.00  0.00           O  
ATOM    323  H   GLU A  22      -5.200  -1.922  -2.550  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.930   0.076  -4.253  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.157   0.776  -4.685  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.259  -0.968  -4.462  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.888  -0.594  -2.097  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.889   1.140  -2.394  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.920   2.197  -2.836  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.659   3.300  -1.892  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.270   4.585  -2.464  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.695   4.622  -3.604  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.122   3.364  -1.765  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.479   3.981  -2.991  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.411   5.394  -3.116  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.930   3.151  -4.003  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.798   5.978  -4.256  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.317   3.734  -5.145  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.252   5.148  -5.272  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.343   5.715  -6.380  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.777   2.339  -3.789  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.101   3.073  -0.932  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.857   3.943  -0.896  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.745   2.354  -1.650  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.828   6.025  -2.346  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.976   2.077  -3.903  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.744   7.052  -4.347  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.097   3.103  -5.917  1.00  0.00           H  
ATOM    349  HH  TYR A  23      -0.334   5.841  -7.049  1.00  0.00           H  
ATOM    350  N   ALA A  24      -4.328   5.620  -1.683  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.928   6.899  -2.173  1.00  0.00           C  
ATOM    352  C   ALA A  24      -4.040   8.090  -1.815  1.00  0.00           C  
ATOM    353  O   ALA A  24      -3.569   8.213  -0.699  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -6.274   7.001  -1.457  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.986   5.553  -0.775  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -5.084   6.855  -3.239  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -6.142   6.780  -0.408  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -6.665   8.003  -1.567  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.967   6.295  -1.890  1.00  0.00           H  
ATOM    360  N   SER A  25      -3.824   8.975  -2.753  1.00  0.00           N  
ATOM    361  CA  SER A  25      -2.980  10.173  -2.482  1.00  0.00           C  
ATOM    362  C   SER A  25      -3.577  11.420  -3.154  1.00  0.00           C  
ATOM    363  O   SER A  25      -4.227  11.317  -4.176  1.00  0.00           O  
ATOM    364  CB  SER A  25      -1.610   9.856  -3.073  1.00  0.00           C  
ATOM    365  OG  SER A  25      -0.783  11.008  -2.997  1.00  0.00           O  
ATOM    366  H   SER A  25      -4.224   8.851  -3.640  1.00  0.00           H  
ATOM    367  HA  SER A  25      -2.891  10.327  -1.418  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -1.154   9.063  -2.510  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.725   9.548  -4.102  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.339  11.111  -3.842  1.00  0.00           H  
ATOM    371  N   PRO A  26      -3.354  12.562  -2.543  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -3.866  13.842  -3.103  1.00  0.00           C  
ATOM    373  C   PRO A  26      -3.180  14.191  -4.424  1.00  0.00           C  
ATOM    374  O   PRO A  26      -3.687  14.972  -5.207  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -3.530  14.865  -2.019  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -2.370  14.271  -1.287  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -2.572  12.782  -1.317  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -4.941  13.787  -3.232  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -3.248  15.808  -2.472  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -4.362  15.001  -1.349  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -1.445  14.532  -1.780  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -2.360  14.616  -0.264  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -1.625  12.261  -1.368  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -3.143  12.455  -0.461  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.024  13.624  -4.678  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.299  13.925  -5.947  1.00  0.00           C  
ATOM    387  C   GLY A  27      -0.674  12.642  -6.495  1.00  0.00           C  
ATOM    388  O   GLY A  27      -0.585  11.643  -5.805  1.00  0.00           O  
ATOM    389  H   GLY A  27      -1.632  13.000  -4.032  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -1.994  14.328  -6.671  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -0.520  14.647  -5.755  1.00  0.00           H  
ATOM    392  N   LYS A  28      -0.246  12.661  -7.732  1.00  0.00           N  
ATOM    393  CA  LYS A  28       0.371  11.441  -8.334  1.00  0.00           C  
ATOM    394  C   LYS A  28       1.857  11.679  -8.629  1.00  0.00           C  
ATOM    395  O   LYS A  28       2.235  12.691  -9.188  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -0.404  11.208  -9.631  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -1.865  10.895  -9.301  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -2.621  10.563 -10.589  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -4.058  10.163 -10.248  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -4.724   9.960 -11.564  1.00  0.00           N  
ATOM    401  H   LYS A  28      -0.333  13.478  -8.266  1.00  0.00           H  
ATOM    402  HA  LYS A  28       0.250  10.596  -7.677  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -0.354  12.095 -10.245  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       0.029  10.375 -10.164  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.909  10.050  -8.629  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -2.320  11.754  -8.831  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -2.631  11.430 -11.234  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -2.131   9.744 -11.093  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -4.065   9.246  -9.674  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -4.550  10.953  -9.702  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -4.657  10.832 -12.125  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -4.255   9.185 -12.075  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -5.725   9.720 -11.412  1.00  0.00           H  
ATOM    414  N   ALA A  29       2.695  10.745  -8.260  1.00  0.00           N  
ATOM    415  CA  ALA A  29       4.161  10.891  -8.515  1.00  0.00           C  
ATOM    416  C   ALA A  29       4.703   9.602  -9.141  1.00  0.00           C  
ATOM    417  O   ALA A  29       4.067   8.567  -9.081  1.00  0.00           O  
ATOM    418  CB  ALA A  29       4.782  11.127  -7.139  1.00  0.00           C  
ATOM    419  H   ALA A  29       2.358   9.939  -7.816  1.00  0.00           H  
ATOM    420  HA  ALA A  29       4.351  11.735  -9.159  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.160  11.806  -6.574  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       4.860  10.187  -6.613  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       5.767  11.556  -7.257  1.00  0.00           H  
ATOM    424  N   THR A  30       5.869   9.654  -9.741  1.00  0.00           N  
ATOM    425  CA  THR A  30       6.434   8.419 -10.377  1.00  0.00           C  
ATOM    426  C   THR A  30       7.068   7.532  -9.325  1.00  0.00           C  
ATOM    427  O   THR A  30       7.041   6.325  -9.411  1.00  0.00           O  
ATOM    428  CB  THR A  30       7.572   8.871 -11.313  1.00  0.00           C  
ATOM    429  OG1 THR A  30       8.685   9.299 -10.540  1.00  0.00           O  
ATOM    430  CG2 THR A  30       7.144  10.024 -12.192  1.00  0.00           C  
ATOM    431  H   THR A  30       6.363  10.499  -9.784  1.00  0.00           H  
ATOM    432  HA  THR A  30       5.683   7.887 -10.933  1.00  0.00           H  
ATOM    433  HB  THR A  30       7.869   8.042 -11.937  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.480   9.148 -11.057  1.00  0.00           H  
ATOM    435 HG21 THR A  30       6.076  10.149 -12.133  1.00  0.00           H  
ATOM    436 HG22 THR A  30       7.639  10.917 -11.847  1.00  0.00           H  
ATOM    437 HG23 THR A  30       7.435   9.817 -13.208  1.00  0.00           H  
ATOM    438  N   GLU A  31       7.707   8.135  -8.374  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.439   7.337  -7.366  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.513   6.764  -6.302  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.260   7.386  -5.287  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.418   8.320  -6.713  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.339   8.962  -7.769  1.00  0.00           C  
ATOM    444  CD  GLU A  31      11.730   8.305  -7.757  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      11.944   7.396  -6.969  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      12.560   8.724  -8.548  1.00  0.00           O  
ATOM    447  H   GLU A  31       7.756   9.115  -8.361  1.00  0.00           H  
ATOM    448  HA  GLU A  31       8.976   6.542  -7.867  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       8.850   9.095  -6.221  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.013   7.799  -5.977  1.00  0.00           H  
ATOM    451  HG2 GLU A  31       9.895   8.852  -8.751  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.445  10.014  -7.548  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.053   5.562  -6.507  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.191   4.912  -5.487  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.003   3.782  -4.854  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.184   2.729  -5.444  1.00  0.00           O  
ATOM    457  CB  VAL A  32       4.978   4.370  -6.254  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.065   3.589  -5.302  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.196   5.540  -6.854  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.307   5.071  -7.320  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.882   5.629  -4.737  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.315   3.717  -7.046  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.136   4.008  -4.309  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.043   3.654  -5.648  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.371   2.553  -5.279  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.332   6.417  -6.238  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       4.556   5.741  -7.851  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.146   5.288  -6.894  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.512   4.004  -3.669  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.330   2.956  -2.999  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.410   1.964  -2.310  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.819   2.264  -1.288  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.183   3.700  -1.971  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.236   2.743  -1.408  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.047   3.445  -0.315  1.00  0.00           C  
ATOM    476  NE  ARG A  33      12.099   2.456   0.086  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.832   2.633   1.167  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      12.670   3.679   1.945  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.739   1.746   1.473  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.366   4.867  -3.228  1.00  0.00           H  
ATOM    481  HA  ARG A  33       8.961   2.452  -3.707  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.672   4.540  -2.446  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.552   4.053  -1.168  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.745   1.876  -0.989  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.899   2.432  -2.200  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.503   4.345  -0.707  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.418   3.678   0.530  1.00  0.00           H  
ATOM    488  HE  ARG A  33      12.249   1.661  -0.468  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      11.981   4.369   1.729  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.241   3.785   2.759  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.871   0.945   0.889  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.302   1.867   2.291  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.277   0.786  -2.862  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.386  -0.216  -2.231  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.206  -1.302  -1.545  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.232  -1.725  -2.040  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.532  -0.803  -3.356  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.708   0.312  -4.001  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.426  -1.461  -4.414  1.00  0.00           C  
ATOM    500  H   VAL A  34       7.760   0.567  -3.685  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.757   0.277  -1.518  1.00  0.00           H  
ATOM    502  HB  VAL A  34       4.863  -1.543  -2.938  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.361   1.124  -4.285  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.208  -0.072  -4.879  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       3.973   0.671  -3.296  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.130  -2.122  -3.932  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       5.814  -2.027  -5.099  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       6.963  -0.699  -4.959  1.00  0.00           H  
ATOM    509  N   THR A  35       6.755  -1.746  -0.406  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.494  -2.805   0.334  1.00  0.00           C  
ATOM    511  C   THR A  35       6.530  -3.911   0.777  1.00  0.00           C  
ATOM    512  O   THR A  35       5.337  -3.702   0.922  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.107  -2.097   1.551  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.976  -1.066   1.105  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.904  -3.103   2.389  1.00  0.00           C  
ATOM    516  H   THR A  35       5.927  -1.379  -0.038  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.277  -3.216  -0.283  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.323  -1.670   2.159  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.943  -0.352   1.746  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.498  -3.724   1.736  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.553  -2.572   3.070  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.222  -3.722   2.953  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.054  -5.081   1.006  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.212  -6.216   1.468  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.837  -6.759   2.757  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.044  -6.877   2.855  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.268  -7.248   0.333  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.503  -8.509   0.741  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.630  -6.654  -0.932  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.019  -5.209   0.890  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.197  -5.895   1.640  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.298  -7.503   0.131  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.907  -8.892   1.666  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.459  -8.269   0.875  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.604  -9.257  -0.033  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.904  -5.614  -1.021  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.981  -7.192  -1.800  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.555  -6.737  -0.871  1.00  0.00           H  
ATOM    539  N   LEU A  37       6.046  -7.049   3.760  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.636  -7.551   5.041  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.903  -8.790   5.537  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.767  -9.030   5.193  1.00  0.00           O  
ATOM    543  CB  LEU A  37       6.418  -6.429   6.059  1.00  0.00           C  
ATOM    544  CG  LEU A  37       7.170  -5.163   5.652  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       6.386  -3.935   6.140  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       8.564  -5.174   6.291  1.00  0.00           C  
ATOM    547  H   LEU A  37       5.078  -6.921   3.678  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.690  -7.753   4.918  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       5.367  -6.213   6.129  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.774  -6.756   7.025  1.00  0.00           H  
ATOM    551  HG  LEU A  37       7.262  -5.126   4.577  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       5.355  -4.210   6.325  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.827  -3.563   7.053  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       6.421  -3.163   5.385  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.779  -6.164   6.675  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       9.301  -4.910   5.548  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.600  -4.460   7.102  1.00  0.00           H  
ATOM    558  N   ARG A  38       6.541  -9.543   6.390  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.883 -10.749   6.974  1.00  0.00           C  
ATOM    560  C   ARG A  38       5.663 -10.502   8.467  1.00  0.00           C  
ATOM    561  O   ARG A  38       6.611 -10.397   9.223  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.872 -11.895   6.763  1.00  0.00           C  
ATOM    563  CG  ARG A  38       6.947 -12.241   5.275  1.00  0.00           C  
ATOM    564  CD  ARG A  38       7.970 -13.361   5.065  1.00  0.00           C  
ATOM    565  NE  ARG A  38       8.351 -13.281   3.619  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       9.036 -14.245   3.036  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       9.413 -15.318   3.694  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       9.351 -14.129   1.774  1.00  0.00           N  
ATOM    569  H   ARG A  38       7.446  -9.292   6.676  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.950 -10.955   6.476  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.849 -11.597   7.114  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       6.540 -12.762   7.314  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.977 -12.567   4.932  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       7.252 -11.369   4.719  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       8.836 -13.201   5.693  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       7.524 -14.321   5.276  1.00  0.00           H  
ATOM    577  HE  ARG A  38       8.089 -12.496   3.094  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       9.184 -15.426   4.660  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       9.933 -16.031   3.224  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       9.070 -13.317   1.262  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       9.871 -14.852   1.320  1.00  0.00           H  
ATOM    582  N   GLN A  39       4.430 -10.407   8.904  1.00  0.00           N  
ATOM    583  CA  GLN A  39       4.182 -10.157  10.354  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.978 -11.471  11.104  1.00  0.00           C  
ATOM    585  O   GLN A  39       3.217 -12.327  10.696  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.925  -9.292  10.419  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.242  -7.875   9.941  1.00  0.00           C  
ATOM    588  CD  GLN A  39       2.037  -6.961  10.201  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       2.201  -5.789  10.478  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.824  -7.449  10.127  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.673 -10.487   8.281  1.00  0.00           H  
ATOM    592  HA  GLN A  39       5.013  -9.622  10.779  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       2.165  -9.713   9.779  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.562  -9.254  11.434  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       4.101  -7.498  10.476  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.457  -7.892   8.884  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.689  -8.390   9.909  1.00  0.00           H  
ATOM    598 HE22 GLN A  39       0.051  -6.869  10.273  1.00  0.00           H  
ATOM    599  N   ALA A  40       4.658 -11.620  12.208  1.00  0.00           N  
ATOM    600  CA  ALA A  40       4.528 -12.859  13.021  1.00  0.00           C  
ATOM    601  C   ALA A  40       4.291 -12.477  14.482  1.00  0.00           C  
ATOM    602  O   ALA A  40       4.592 -11.371  14.893  1.00  0.00           O  
ATOM    603  CB  ALA A  40       5.869 -13.580  12.859  1.00  0.00           C  
ATOM    604  H   ALA A  40       5.260 -10.906  12.507  1.00  0.00           H  
ATOM    605  HA  ALA A  40       3.725 -13.475  12.651  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       6.394 -13.179  12.003  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       6.467 -13.436  13.747  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       5.694 -14.636  12.711  1.00  0.00           H  
ATOM    609  N   ASP A  41       3.740 -13.368  15.264  1.00  0.00           N  
ATOM    610  CA  ASP A  41       3.487 -13.046  16.703  1.00  0.00           C  
ATOM    611  C   ASP A  41       4.794 -12.689  17.411  1.00  0.00           C  
ATOM    612  O   ASP A  41       4.845 -11.782  18.219  1.00  0.00           O  
ATOM    613  CB  ASP A  41       2.873 -14.305  17.300  1.00  0.00           C  
ATOM    614  CG  ASP A  41       1.445 -14.493  16.779  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       0.812 -13.499  16.459  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       1.007 -15.629  16.710  1.00  0.00           O  
ATOM    617  H   ASP A  41       3.506 -14.252  14.909  1.00  0.00           H  
ATOM    618  HA  ASP A  41       2.787 -12.236  16.779  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       3.472 -15.148  17.013  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       2.856 -14.224  18.376  1.00  0.00           H  
ATOM    621  N   SER A  42       5.850 -13.405  17.115  1.00  0.00           N  
ATOM    622  CA  SER A  42       7.162 -13.114  17.769  1.00  0.00           C  
ATOM    623  C   SER A  42       7.784 -11.832  17.204  1.00  0.00           C  
ATOM    624  O   SER A  42       8.097 -10.913  17.939  1.00  0.00           O  
ATOM    625  CB  SER A  42       8.044 -14.321  17.448  1.00  0.00           C  
ATOM    626  OG  SER A  42       8.253 -14.389  16.043  1.00  0.00           O  
ATOM    627  H   SER A  42       5.779 -14.131  16.459  1.00  0.00           H  
ATOM    628  HA  SER A  42       7.035 -13.030  18.837  1.00  0.00           H  
ATOM    629  HB2 SER A  42       8.995 -14.217  17.943  1.00  0.00           H  
ATOM    630  HB3 SER A  42       7.557 -15.224  17.794  1.00  0.00           H  
ATOM    631  HG  SER A  42       9.199 -14.362  15.883  1.00  0.00           H  
ATOM    632  N   GLN A  43       7.976 -11.764  15.908  1.00  0.00           N  
ATOM    633  CA  GLN A  43       8.594 -10.545  15.294  1.00  0.00           C  
ATOM    634  C   GLN A  43       8.165 -10.378  13.831  1.00  0.00           C  
ATOM    635  O   GLN A  43       7.547 -11.248  13.247  1.00  0.00           O  
ATOM    636  CB  GLN A  43      10.106 -10.775  15.372  1.00  0.00           C  
ATOM    637  CG  GLN A  43      10.583 -10.654  16.821  1.00  0.00           C  
ATOM    638  CD  GLN A  43      12.113 -10.622  16.853  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      12.763 -11.109  15.949  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      12.721 -10.069  17.867  1.00  0.00           N  
ATOM    641  H   GLN A  43       7.723 -12.521  15.336  1.00  0.00           H  
ATOM    642  HA  GLN A  43       8.332  -9.666  15.865  1.00  0.00           H  
ATOM    643  HB2 GLN A  43      10.334 -11.767  15.002  1.00  0.00           H  
ATOM    644  HB3 GLN A  43      10.612 -10.043  14.764  1.00  0.00           H  
ATOM    645  HG2 GLN A  43      10.195  -9.740  17.250  1.00  0.00           H  
ATOM    646  HG3 GLN A  43      10.232 -11.498  17.391  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      12.198  -9.676  18.597  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      13.700 -10.045  17.897  1.00  0.00           H  
ATOM    649  N   VAL A  44       8.511  -9.262  13.236  1.00  0.00           N  
ATOM    650  CA  VAL A  44       8.158  -9.013  11.804  1.00  0.00           C  
ATOM    651  C   VAL A  44       9.448  -8.751  11.012  1.00  0.00           C  
ATOM    652  O   VAL A  44      10.367  -8.129  11.513  1.00  0.00           O  
ATOM    653  CB  VAL A  44       7.265  -7.766  11.822  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.841  -7.413  10.392  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       6.016  -8.030  12.681  1.00  0.00           C  
ATOM    656  H   VAL A  44       9.018  -8.587  13.734  1.00  0.00           H  
ATOM    657  HA  VAL A  44       7.621  -9.854  11.392  1.00  0.00           H  
ATOM    658  HB  VAL A  44       7.820  -6.939  12.241  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       7.660  -7.605   9.714  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.991  -8.016  10.108  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       6.573  -6.368  10.344  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       6.138  -8.954  13.226  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       5.885  -7.218  13.380  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       5.143  -8.099  12.047  1.00  0.00           H  
ATOM    665  N   THR A  45       9.537  -9.233   9.794  1.00  0.00           N  
ATOM    666  CA  THR A  45      10.790  -9.019   8.994  1.00  0.00           C  
ATOM    667  C   THR A  45      10.483  -8.430   7.609  1.00  0.00           C  
ATOM    668  O   THR A  45       9.377  -8.520   7.113  1.00  0.00           O  
ATOM    669  CB  THR A  45      11.411 -10.412   8.850  1.00  0.00           C  
ATOM    670  OG1 THR A  45      10.506 -11.263   8.160  1.00  0.00           O  
ATOM    671  CG2 THR A  45      11.710 -10.993  10.234  1.00  0.00           C  
ATOM    672  H   THR A  45       8.792  -9.746   9.414  1.00  0.00           H  
ATOM    673  HA  THR A  45      11.468  -8.375   9.530  1.00  0.00           H  
ATOM    674  HB  THR A  45      12.331 -10.339   8.291  1.00  0.00           H  
ATOM    675  HG1 THR A  45      10.682 -11.183   7.220  1.00  0.00           H  
ATOM    676 HG21 THR A  45      12.291 -10.284  10.804  1.00  0.00           H  
ATOM    677 HG22 THR A  45      10.781 -11.194  10.748  1.00  0.00           H  
ATOM    678 HG23 THR A  45      12.267 -11.912  10.126  1.00  0.00           H  
ATOM    679  N   GLU A  46      11.473  -7.833   6.984  1.00  0.00           N  
ATOM    680  CA  GLU A  46      11.271  -7.232   5.627  1.00  0.00           C  
ATOM    681  C   GLU A  46      11.329  -8.312   4.547  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.810  -9.406   4.775  1.00  0.00           O  
ATOM    683  CB  GLU A  46      12.416  -6.234   5.451  1.00  0.00           C  
ATOM    684  CG  GLU A  46      12.174  -5.018   6.349  1.00  0.00           C  
ATOM    685  CD  GLU A  46      13.412  -4.118   6.340  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      14.075  -4.063   5.317  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      13.675  -3.497   7.357  1.00  0.00           O  
ATOM    688  H   GLU A  46      12.353  -7.781   7.411  1.00  0.00           H  
ATOM    689  HA  GLU A  46      10.330  -6.720   5.582  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      13.349  -6.704   5.723  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      12.459  -5.914   4.420  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      11.322  -4.463   5.978  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      11.978  -5.348   7.358  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.821  -8.014   3.376  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.824  -9.028   2.279  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.390  -8.416   0.987  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.427  -8.827   0.502  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.348  -9.413   2.095  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.227 -10.546   1.086  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.750  -9.875   3.430  1.00  0.00           C  
ATOM    701  H   VAL A  47      10.426  -7.130   3.224  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.397  -9.895   2.568  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.801  -8.562   1.730  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.100 -11.176   1.146  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.344 -11.127   1.313  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.143 -10.134   0.093  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       8.931  -9.126   4.186  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.687 -10.021   3.315  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       9.211 -10.806   3.727  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.711  -7.443   0.427  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.200  -6.806  -0.839  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.765  -5.334  -0.893  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.763  -4.965  -0.310  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.539  -7.626  -1.944  1.00  0.00           C  
ATOM    715  SG  CYS A  48      10.938  -9.378  -1.698  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.876  -7.134   0.835  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.271  -6.881  -0.913  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.468  -7.490  -1.904  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      10.909  -7.304  -2.903  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.514  -4.482  -1.572  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.119  -3.033  -1.624  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.909  -2.247  -2.689  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.108  -2.397  -2.826  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.448  -2.506  -0.228  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.326  -4.790  -2.030  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.063  -2.944  -1.804  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.168  -3.161   0.242  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      11.860  -1.511  -0.304  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.547  -2.478   0.367  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.235  -1.387  -3.422  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.925  -0.556  -4.467  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.973   0.542  -4.977  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.773   0.345  -5.036  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.274  -1.532  -5.601  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.272  -1.275  -3.273  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.825  -0.118  -4.065  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      12.683  -2.440  -5.183  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.383  -1.766  -6.165  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.005  -1.080  -6.258  1.00  0.00           H  
ATOM    740  N   THR A  51      11.495   1.692  -5.358  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.604   2.783  -5.880  1.00  0.00           C  
ATOM    742  C   THR A  51      10.585   2.715  -7.396  1.00  0.00           C  
ATOM    743  O   THR A  51      11.594   2.925  -8.040  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.228   4.107  -5.434  1.00  0.00           C  
ATOM    745  OG1 THR A  51      11.725   3.976  -4.110  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.160   5.202  -5.463  1.00  0.00           C  
ATOM    747  H   THR A  51      12.464   1.830  -5.313  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.608   2.685  -5.487  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.027   4.382  -6.112  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.533   3.459  -4.147  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.312   4.891  -4.872  1.00  0.00           H  
ATOM    752 HG22 THR A  51      10.568   6.114  -5.054  1.00  0.00           H  
ATOM    753 HG23 THR A  51       9.846   5.372  -6.482  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.450   2.425  -7.969  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.374   2.329  -9.455  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.587   3.488 -10.046  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.613   3.941  -9.474  1.00  0.00           O  
ATOM    758  CB  TYR A  52       8.654   1.003  -9.745  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.279   0.997  -9.112  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.183   1.576  -9.803  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.081   0.411  -7.833  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       4.890   1.575  -9.216  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       5.787   0.409  -7.247  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       4.692   0.992  -7.937  1.00  0.00           C  
ATOM    765  OH  TYR A  52       3.437   0.993  -7.363  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.651   2.266  -7.419  1.00  0.00           H  
ATOM    767  HA  TYR A  52      10.363   2.302  -9.878  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       8.546   0.888 -10.813  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       9.235   0.183  -9.351  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.334   2.020 -10.774  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       7.914  -0.032  -7.306  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       4.057   2.017  -9.742  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       5.635  -0.034  -6.278  1.00  0.00           H  
ATOM    774  HH  TYR A  52       3.259   0.107  -7.038  1.00  0.00           H  
ATOM    775  N   MET A  53       8.985   3.938 -11.209  1.00  0.00           N  
ATOM    776  CA  MET A  53       8.237   5.034 -11.872  1.00  0.00           C  
ATOM    777  C   MET A  53       6.930   4.428 -12.389  1.00  0.00           C  
ATOM    778  O   MET A  53       6.855   3.226 -12.575  1.00  0.00           O  
ATOM    779  CB  MET A  53       9.097   5.485 -13.060  1.00  0.00           C  
ATOM    780  CG  MET A  53      10.460   5.976 -12.578  1.00  0.00           C  
ATOM    781  SD  MET A  53      10.804   5.286 -10.949  1.00  0.00           S  
ATOM    782  CE  MET A  53      10.382   6.761  -9.997  1.00  0.00           C  
ATOM    783  H   MET A  53       9.756   3.529 -11.657  1.00  0.00           H  
ATOM    784  HA  MET A  53       8.070   5.853 -11.178  1.00  0.00           H  
ATOM    785  HB2 MET A  53       9.238   4.651 -13.733  1.00  0.00           H  
ATOM    786  HB3 MET A  53       8.594   6.283 -13.583  1.00  0.00           H  
ATOM    787  HG2 MET A  53      11.224   5.661 -13.272  1.00  0.00           H  
ATOM    788  HG3 MET A  53      10.451   7.055 -12.517  1.00  0.00           H  
ATOM    789  HE1 MET A  53       9.353   7.045 -10.192  1.00  0.00           H  
ATOM    790  HE2 MET A  53      10.512   6.544  -8.945  1.00  0.00           H  
ATOM    791  HE3 MET A  53      11.032   7.575 -10.287  1.00  0.00           H  
ATOM    792  N   MET A  54       5.911   5.209 -12.635  1.00  0.00           N  
ATOM    793  CA  MET A  54       4.642   4.604 -13.150  1.00  0.00           C  
ATOM    794  C   MET A  54       4.865   4.052 -14.560  1.00  0.00           C  
ATOM    795  O   MET A  54       5.397   4.722 -15.425  1.00  0.00           O  
ATOM    796  CB  MET A  54       3.616   5.736 -13.152  1.00  0.00           C  
ATOM    797  CG  MET A  54       3.320   6.138 -11.708  1.00  0.00           C  
ATOM    798  SD  MET A  54       3.018   4.648 -10.722  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.716   4.419 -10.133  1.00  0.00           C  
ATOM    800  H   MET A  54       5.980   6.176 -12.492  1.00  0.00           H  
ATOM    801  HA  MET A  54       4.313   3.813 -12.496  1.00  0.00           H  
ATOM    802  HB2 MET A  54       4.013   6.583 -13.692  1.00  0.00           H  
ATOM    803  HB3 MET A  54       2.706   5.399 -13.625  1.00  0.00           H  
ATOM    804  HG2 MET A  54       4.164   6.674 -11.302  1.00  0.00           H  
ATOM    805  HG3 MET A  54       2.445   6.771 -11.681  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.250   5.351 -10.224  1.00  0.00           H  
ATOM    807  HE2 MET A  54       4.704   4.112  -9.100  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.206   3.658 -10.727  1.00  0.00           H  
ATOM    809  N   GLY A  55       4.463   2.826 -14.787  1.00  0.00           N  
ATOM    810  CA  GLY A  55       4.648   2.205 -16.131  1.00  0.00           C  
ATOM    811  C   GLY A  55       6.028   1.541 -16.219  1.00  0.00           C  
ATOM    812  O   GLY A  55       6.615   1.464 -17.282  1.00  0.00           O  
ATOM    813  H   GLY A  55       4.042   2.311 -14.068  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       3.880   1.461 -16.290  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       4.572   2.967 -16.892  1.00  0.00           H  
ATOM    816  N   ASN A  56       6.550   1.056 -15.114  1.00  0.00           N  
ATOM    817  CA  ASN A  56       7.894   0.393 -15.149  1.00  0.00           C  
ATOM    818  C   ASN A  56       7.991  -0.704 -14.082  1.00  0.00           C  
ATOM    819  O   ASN A  56       7.092  -0.896 -13.286  1.00  0.00           O  
ATOM    820  CB  ASN A  56       8.903   1.499 -14.852  1.00  0.00           C  
ATOM    821  CG  ASN A  56      10.225   1.185 -15.555  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      10.941   0.288 -15.158  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      10.580   1.891 -16.594  1.00  0.00           N  
ATOM    824  H   ASN A  56       6.060   1.125 -14.269  1.00  0.00           H  
ATOM    825  HA  ASN A  56       8.082  -0.020 -16.127  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       8.520   2.444 -15.202  1.00  0.00           H  
ATOM    827  HB3 ASN A  56       9.073   1.546 -13.788  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      10.003   2.615 -16.916  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      11.425   1.698 -17.052  1.00  0.00           H  
ATOM    830  N   GLU A  57       9.087  -1.418 -14.070  1.00  0.00           N  
ATOM    831  CA  GLU A  57       9.280  -2.512 -13.064  1.00  0.00           C  
ATOM    832  C   GLU A  57      10.714  -2.479 -12.516  1.00  0.00           C  
ATOM    833  O   GLU A  57      11.635  -2.081 -13.203  1.00  0.00           O  
ATOM    834  CB  GLU A  57       9.043  -3.810 -13.842  1.00  0.00           C  
ATOM    835  CG  GLU A  57       7.592  -3.867 -14.328  1.00  0.00           C  
ATOM    836  CD  GLU A  57       6.652  -3.959 -13.125  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       6.720  -4.953 -12.421  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       5.879  -3.036 -12.929  1.00  0.00           O  
ATOM    839  H   GLU A  57       9.791  -1.227 -14.722  1.00  0.00           H  
ATOM    840  HA  GLU A  57       8.565  -2.424 -12.264  1.00  0.00           H  
ATOM    841  HB2 GLU A  57       9.708  -3.845 -14.692  1.00  0.00           H  
ATOM    842  HB3 GLU A  57       9.237  -4.655 -13.198  1.00  0.00           H  
ATOM    843  HG2 GLU A  57       7.367  -2.976 -14.895  1.00  0.00           H  
ATOM    844  HG3 GLU A  57       7.457  -4.736 -14.954  1.00  0.00           H  
ATOM    845  N   LEU A  58      10.911  -2.898 -11.286  1.00  0.00           N  
ATOM    846  CA  LEU A  58      12.289  -2.892 -10.702  1.00  0.00           C  
ATOM    847  C   LEU A  58      12.600  -4.203  -9.983  1.00  0.00           C  
ATOM    848  O   LEU A  58      11.787  -5.105  -9.921  1.00  0.00           O  
ATOM    849  CB  LEU A  58      12.316  -1.737  -9.710  1.00  0.00           C  
ATOM    850  CG  LEU A  58      12.269  -0.410 -10.460  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      12.213   0.721  -9.444  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      13.527  -0.256 -11.320  1.00  0.00           C  
ATOM    853  H   LEU A  58      10.155  -3.217 -10.749  1.00  0.00           H  
ATOM    854  HA  LEU A  58      13.018  -2.716 -11.478  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      11.461  -1.810  -9.053  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      13.223  -1.786  -9.126  1.00  0.00           H  
ATOM    857  HG  LEU A  58      11.390  -0.379 -11.087  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      13.053   0.641  -8.770  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      12.252   1.669  -9.958  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      11.293   0.653  -8.880  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      14.388  -0.593 -10.761  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      13.425  -0.849 -12.216  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      13.655   0.783 -11.587  1.00  0.00           H  
ATOM    864  N   THR A  59      13.785  -4.302  -9.443  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.206  -5.522  -8.727  1.00  0.00           C  
ATOM    866  C   THR A  59      14.401  -5.218  -7.242  1.00  0.00           C  
ATOM    867  O   THR A  59      14.573  -4.078  -6.853  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.536  -5.878  -9.379  1.00  0.00           C  
ATOM    869  OG1 THR A  59      16.451  -4.807  -9.197  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.344  -6.158 -10.871  1.00  0.00           C  
ATOM    871  H   THR A  59      14.419  -3.566  -9.514  1.00  0.00           H  
ATOM    872  HA  THR A  59      13.493  -6.319  -8.872  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.926  -6.747  -8.905  1.00  0.00           H  
ATOM    874  HG1 THR A  59      17.339  -5.154  -9.299  1.00  0.00           H  
ATOM    875 HG21 THR A  59      14.456  -6.755 -11.014  1.00  0.00           H  
ATOM    876 HG22 THR A  59      15.238  -5.222 -11.400  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.202  -6.691 -11.251  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.374  -6.227  -6.414  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.562  -6.008  -4.950  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.917  -6.580  -4.512  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.213  -7.736  -4.740  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.397  -6.759  -4.304  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.092  -6.138  -4.755  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.873  -4.745  -4.587  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      11.087  -6.946  -5.354  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.650  -4.159  -5.015  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       9.864  -6.360  -5.782  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.646  -4.967  -5.612  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.236  -7.135  -6.758  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.499  -4.957  -4.712  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.426  -7.792  -4.609  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.475  -6.695  -3.229  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.636  -4.133  -4.136  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.252  -8.006  -5.483  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      10.484  -3.099  -4.888  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       9.099  -6.974  -6.236  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.717  -4.522  -5.937  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.753  -5.764  -3.921  1.00  0.00           N  
ATOM    899  CA  LEU A  61      18.112  -6.237  -3.493  1.00  0.00           C  
ATOM    900  C   LEU A  61      18.044  -7.223  -2.317  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.835  -8.143  -2.229  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.858  -4.968  -3.071  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.163  -4.113  -4.304  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.807  -2.797  -3.865  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      20.128  -4.866  -5.224  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.493  -4.830  -3.773  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.623  -6.692  -4.327  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.246  -4.403  -2.383  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.785  -5.240  -2.587  1.00  0.00           H  
ATOM    910  HG  LEU A  61      18.244  -3.906  -4.834  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.233  -2.368  -3.057  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.816  -2.984  -3.530  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      19.825  -2.110  -4.698  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.916  -5.310  -4.634  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.592  -5.642  -5.751  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      20.557  -4.177  -5.937  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.125  -7.028  -1.405  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.034  -7.939  -0.217  1.00  0.00           C  
ATOM    919  C   ASP A  62      16.606  -9.354  -0.634  1.00  0.00           C  
ATOM    920  O   ASP A  62      16.946  -9.816  -1.705  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.016  -7.276   0.725  1.00  0.00           C  
ATOM    922  CG  ASP A  62      14.627  -7.217   0.079  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      14.483  -7.669  -1.047  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      13.726  -6.716   0.731  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.512  -6.267  -1.486  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.982  -7.995   0.268  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      15.960  -7.836   1.645  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      16.346  -6.269   0.945  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.880 -10.057   0.212  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.444 -11.452  -0.107  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.869 -11.588  -1.519  1.00  0.00           C  
ATOM    932  O   ASP A  63      14.796 -12.671  -2.066  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.380 -11.796   0.940  1.00  0.00           C  
ATOM    934  CG  ASP A  63      15.043 -12.001   2.306  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      16.200 -12.390   2.335  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.379 -11.767   3.303  1.00  0.00           O  
ATOM    937  H   ASP A  63      15.641  -9.678   1.072  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.269 -12.097   0.001  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.666 -10.988   1.004  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.871 -12.703   0.649  1.00  0.00           H  
ATOM    941  N   SER A  64      14.472 -10.500  -2.106  1.00  0.00           N  
ATOM    942  CA  SER A  64      13.904 -10.527  -3.492  1.00  0.00           C  
ATOM    943  C   SER A  64      12.680 -11.465  -3.560  1.00  0.00           C  
ATOM    944  O   SER A  64      11.799 -11.383  -2.727  1.00  0.00           O  
ATOM    945  CB  SER A  64      15.061 -11.001  -4.386  1.00  0.00           C  
ATOM    946  OG  SER A  64      16.178 -10.144  -4.207  1.00  0.00           O  
ATOM    947  H   SER A  64      14.554  -9.657  -1.634  1.00  0.00           H  
ATOM    948  HA  SER A  64      13.613  -9.532  -3.782  1.00  0.00           H  
ATOM    949  HB2 SER A  64      15.339 -12.003  -4.111  1.00  0.00           H  
ATOM    950  HB3 SER A  64      14.744 -10.989  -5.419  1.00  0.00           H  
ATOM    951  HG  SER A  64      16.742 -10.227  -4.980  1.00  0.00           H  
ATOM    952  N   ILE A  67      12.599 -12.343  -4.547  1.00  0.00           N  
ATOM    953  CA  ILE A  67      11.420 -13.264  -4.662  1.00  0.00           C  
ATOM    954  C   ILE A  67      10.113 -12.452  -4.727  1.00  0.00           C  
ATOM    955  O   ILE A  67       9.042 -12.952  -4.437  1.00  0.00           O  
ATOM    956  CB  ILE A  67      11.477 -14.163  -3.423  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      12.775 -14.970  -3.480  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      10.281 -15.126  -3.418  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      12.920 -15.788  -2.206  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.305 -12.390  -5.221  1.00  0.00           H  
ATOM    961  HA  ILE A  67      11.521 -13.876  -5.542  1.00  0.00           H  
ATOM    962  HB  ILE A  67      11.461 -13.560  -2.529  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      12.750 -15.632  -4.333  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      13.614 -14.297  -3.571  1.00  0.00           H  
ATOM    965 HG21 ILE A  67       9.912 -15.246  -4.426  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      10.590 -16.086  -3.032  1.00  0.00           H  
ATOM    967 HG23 ILE A  67       9.498 -14.723  -2.794  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      12.552 -15.214  -1.371  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      12.347 -16.696  -2.302  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      13.959 -16.030  -2.051  1.00  0.00           H  
ATOM    971  N   CYS A  68      10.195 -11.201  -5.118  1.00  0.00           N  
ATOM    972  CA  CYS A  68       8.966 -10.357  -5.215  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.006  -9.526  -6.500  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.065  -9.229  -7.020  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.015  -9.425  -4.005  1.00  0.00           C  
ATOM    976  SG  CYS A  68       9.376 -10.370  -2.509  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.065 -10.820  -5.357  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.078 -10.968  -5.181  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       9.785  -8.686  -4.154  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.061  -8.931  -3.895  1.00  0.00           H  
ATOM    981  N   THR A  69       7.864  -9.130  -7.000  1.00  0.00           N  
ATOM    982  CA  THR A  69       7.839  -8.294  -8.238  1.00  0.00           C  
ATOM    983  C   THR A  69       7.155  -6.956  -7.936  1.00  0.00           C  
ATOM    984  O   THR A  69       6.178  -6.902  -7.213  1.00  0.00           O  
ATOM    985  CB  THR A  69       7.047  -9.109  -9.270  1.00  0.00           C  
ATOM    986  OG1 THR A  69       7.052  -8.423 -10.514  1.00  0.00           O  
ATOM    987  CG2 THR A  69       5.603  -9.301  -8.800  1.00  0.00           C  
ATOM    988  H   THR A  69       7.024  -9.370  -6.552  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.843  -8.127  -8.594  1.00  0.00           H  
ATOM    990  HB  THR A  69       7.510 -10.076  -9.392  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.615  -8.912 -11.119  1.00  0.00           H  
ATOM    992 HG21 THR A  69       5.136  -8.336  -8.666  1.00  0.00           H  
ATOM    993 HG22 THR A  69       5.056  -9.866  -9.539  1.00  0.00           H  
ATOM    994 HG23 THR A  69       5.598  -9.836  -7.862  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.667  -5.880  -8.474  1.00  0.00           N  
ATOM    996  CA  GLY A  70       7.057  -4.546  -8.207  1.00  0.00           C  
ATOM    997  C   GLY A  70       6.183  -4.124  -9.388  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.665  -3.568 -10.357  1.00  0.00           O  
ATOM    999  H   GLY A  70       8.461  -5.949  -9.045  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       6.451  -4.602  -7.314  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       7.838  -3.816  -8.066  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.898  -4.367  -9.306  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.986  -3.963 -10.413  1.00  0.00           C  
ATOM   1004  C   THR A  71       2.892  -3.065  -9.852  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.590  -3.110  -8.673  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.382  -5.249 -10.950  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.409  -6.208 -11.161  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.671  -4.964 -12.273  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.530  -4.805  -8.506  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.528  -3.461 -11.188  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.673  -5.616 -10.244  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.993  -7.064 -11.288  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       1.949  -4.173 -12.131  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       3.396  -4.662 -13.014  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.164  -5.857 -12.609  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.306  -2.246 -10.677  1.00  0.00           N  
ATOM   1017  CA  SER A  72       1.234  -1.337 -10.179  1.00  0.00           C  
ATOM   1018  C   SER A  72       0.303  -0.903 -11.317  1.00  0.00           C  
ATOM   1019  O   SER A  72       0.656  -0.950 -12.479  1.00  0.00           O  
ATOM   1020  CB  SER A  72       1.982  -0.131  -9.620  1.00  0.00           C  
ATOM   1021  OG  SER A  72       2.674   0.522 -10.676  1.00  0.00           O  
ATOM   1022  H   SER A  72       2.570  -2.232 -11.617  1.00  0.00           H  
ATOM   1023  HA  SER A  72       0.676  -1.814  -9.391  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       1.282   0.556  -9.175  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       2.684  -0.465  -8.868  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.459   0.008 -10.879  1.00  0.00           H  
ATOM   1027  N   SER A  73      -0.873  -0.451 -10.973  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -1.845   0.020 -12.001  1.00  0.00           C  
ATOM   1029  C   SER A  73      -2.556   1.270 -11.474  1.00  0.00           C  
ATOM   1030  O   SER A  73      -3.368   1.193 -10.571  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -2.835  -1.130 -12.177  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -3.754  -0.805 -13.212  1.00  0.00           O  
ATOM   1033  H   SER A  73      -1.117  -0.412 -10.024  1.00  0.00           H  
ATOM   1034  HA  SER A  73      -1.343   0.230 -12.932  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -2.304  -2.028 -12.444  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -3.366  -1.292 -11.247  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -3.474  -1.258 -14.010  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -2.245   2.423 -12.016  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.893   3.681 -11.531  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.527   3.894 -10.058  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -1.365   3.927  -9.700  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.579   2.462 -12.734  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.541   4.518 -12.118  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.965   3.597 -11.625  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -3.510   4.025  -9.202  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.224   4.216  -7.746  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.234   2.868  -7.009  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.212   2.820  -5.793  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.351   5.113  -7.235  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.275   6.476  -7.923  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.259   7.140  -7.870  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.315   6.925  -8.572  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.438   3.982  -9.514  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.273   4.711  -7.613  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.303   4.650  -7.455  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.252   5.243  -6.168  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.135   6.390  -8.613  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.276   7.798  -9.015  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.283   1.775  -7.732  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.306   0.434  -7.094  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.997  -0.311  -7.379  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.503  -0.283  -8.489  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.496  -0.250  -7.763  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.650  -1.645  -7.206  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.936  -2.275  -7.744  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -5.939  -2.873  -8.802  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -7.038  -2.161  -7.056  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -3.307   1.830  -8.705  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.474   0.520  -6.038  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -5.395   0.315  -7.569  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.328  -0.308  -8.826  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -3.802  -2.223  -7.524  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.685  -1.604  -6.131  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -7.036  -1.675  -6.205  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -7.868  -2.560  -7.391  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.411  -0.960  -6.390  1.00  0.00           N  
ATOM   1077  CA  VAL A  77      -0.129  -1.670  -6.634  1.00  0.00           C  
ATOM   1078  C   VAL A  77      -0.304  -3.196  -6.518  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -1.029  -3.683  -5.673  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.839  -1.143  -5.567  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.870   0.393  -5.580  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.445  -1.643  -4.165  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.797  -0.963  -5.493  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.245  -1.417  -7.607  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       1.809  -1.506  -5.810  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.477   0.753  -6.519  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.265   0.774  -4.766  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       1.888   0.734  -5.461  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.528  -2.100  -4.208  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.171  -2.375  -3.829  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.423  -0.812  -3.471  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.362  -3.945  -7.362  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.246  -5.434  -7.308  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.575  -6.069  -6.869  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.583  -5.951  -7.543  1.00  0.00           O  
ATOM   1096  CB  ASN A  78      -0.098  -5.848  -8.742  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.425  -7.344  -8.790  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -0.168  -8.078  -7.856  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.992  -7.804  -9.877  1.00  0.00           N  
ATOM   1100  H   ASN A  78       0.941  -3.528  -8.030  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.550  -5.725  -6.641  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.953  -5.282  -9.083  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       0.745  -5.646  -9.385  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.883  -7.491 -10.138  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.573  -6.756  -5.752  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.820  -7.426  -5.265  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.644  -8.949  -5.344  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.655  -9.484  -4.878  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.980  -6.981  -3.804  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.309  -5.483  -3.736  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.367  -5.024  -2.273  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.662  -5.228  -4.414  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.743  -6.844  -5.238  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.673  -7.111  -5.847  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.059  -7.169  -3.271  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.779  -7.543  -3.345  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.542  -4.923  -4.241  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       2.991  -5.807  -1.631  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.387  -4.794  -2.003  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.759  -4.140  -2.152  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.282  -6.108  -4.324  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.505  -5.003  -5.458  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.152  -4.392  -3.936  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.586  -9.651  -5.932  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.455 -11.138  -6.040  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.739 -11.834  -5.569  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.819 -11.276  -5.625  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.211 -11.407  -7.525  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.062 -10.692  -7.952  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       2.989 -12.903  -7.743  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.371  -9.203  -6.306  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.610 -11.483  -5.464  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.067 -11.091  -8.096  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.346 -10.018  -8.574  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.278 -13.270  -7.019  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.608 -13.069  -8.740  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       3.927 -13.426  -7.624  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.618 -13.061  -5.123  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.815 -13.821  -4.645  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.989 -15.097  -5.479  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.031 -15.781  -5.760  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.476 -14.220  -3.199  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.348 -12.965  -2.331  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.586 -15.125  -2.629  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.687 -13.337  -0.997  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.734 -13.480  -5.096  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.701 -13.215  -4.674  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.544 -14.761  -3.189  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.326 -12.548  -2.147  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.734 -12.237  -2.842  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.702 -15.998  -3.267  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       7.516 -14.579  -2.595  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.316 -15.441  -1.633  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.786 -13.906  -1.184  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.371 -13.932  -0.411  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.437 -12.437  -0.455  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.206 -15.442  -5.829  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       7.430 -16.714  -6.581  1.00  0.00           C  
ATOM   1159  C   GLN A  82       8.338 -17.625  -5.763  1.00  0.00           C  
ATOM   1160  O   GLN A  82       9.436 -17.257  -5.388  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.118 -16.353  -7.895  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       7.167 -15.570  -8.798  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.970 -14.610  -9.678  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       9.058 -14.205  -9.321  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       7.476 -14.228 -10.825  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.971 -14.896  -5.550  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       6.489 -17.204  -6.777  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.999 -15.763  -7.694  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       8.400 -17.271  -8.393  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       6.626 -16.266  -9.428  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.471 -15.010  -8.194  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       6.599 -14.556 -11.114  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       7.983 -13.614 -11.396  1.00  0.00           H  
ATOM   1174  N   GLY A  83       7.877 -18.805  -5.478  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       8.687 -19.764  -4.673  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.130 -19.797  -3.253  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.828 -19.525  -2.294  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.986 -19.054  -5.787  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       8.624 -20.750  -5.113  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       9.716 -19.441  -4.648  1.00  0.00           H  
ATOM   1181  N   LEU A  84       6.867 -20.105  -3.120  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       6.234 -20.134  -1.770  1.00  0.00           C  
ATOM   1183  C   LEU A  84       6.533 -21.437  -1.031  1.00  0.00           C  
ATOM   1184  O   LEU A  84       6.272 -22.521  -1.516  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.735 -20.022  -2.032  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.408 -18.626  -2.560  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.931 -18.562  -2.968  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       4.688 -17.594  -1.461  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.328 -20.299  -3.916  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.562 -19.290  -1.186  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       4.442 -20.761  -2.765  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       4.195 -20.193  -1.113  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.027 -18.414  -3.419  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.487 -19.544  -2.889  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       2.402 -17.878  -2.321  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       2.858 -18.219  -3.988  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.315 -17.964  -0.518  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       5.753 -17.429  -1.387  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.195 -16.665  -1.705  1.00  0.00           H  
ATOM   1200  N   ARG A  85       7.054 -21.319   0.157  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       7.357 -22.518   0.985  1.00  0.00           C  
ATOM   1202  C   ARG A  85       6.322 -22.627   2.105  1.00  0.00           C  
ATOM   1203  O   ARG A  85       5.546 -21.715   2.323  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       8.740 -22.258   1.554  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       9.752 -22.342   0.417  1.00  0.00           C  
ATOM   1206  CD  ARG A  85      11.153 -22.184   0.987  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      11.603 -23.569   1.332  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      12.759 -23.784   1.930  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      13.568 -22.796   2.240  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      13.107 -25.007   2.220  1.00  0.00           N  
ATOM   1211  H   ARG A  85       7.232 -20.428   0.517  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       7.374 -23.405   0.379  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       8.771 -21.275   2.002  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       8.973 -23.004   2.299  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       9.666 -23.301  -0.073  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.562 -21.553  -0.295  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      11.804 -21.745   0.248  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85      11.119 -21.576   1.873  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      11.029 -24.333   1.113  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      13.321 -21.852   2.025  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      14.437 -22.991   2.693  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      12.501 -25.768   1.989  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      13.981 -25.184   2.674  1.00  0.00           H  
ATOM   1224  N   ALA A  86       6.301 -23.723   2.821  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       5.310 -23.868   3.936  1.00  0.00           C  
ATOM   1226  C   ALA A  86       5.530 -22.753   4.962  1.00  0.00           C  
ATOM   1227  O   ALA A  86       4.595 -22.166   5.472  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       5.595 -25.237   4.558  1.00  0.00           C  
ATOM   1229  H   ALA A  86       6.940 -24.443   2.633  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       4.302 -23.836   3.551  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       6.662 -25.400   4.596  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       5.190 -25.269   5.558  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       5.134 -26.008   3.958  1.00  0.00           H  
ATOM   1234  N   MET A  87       6.769 -22.457   5.253  1.00  0.00           N  
ATOM   1235  CA  MET A  87       7.085 -21.375   6.232  1.00  0.00           C  
ATOM   1236  C   MET A  87       6.638 -20.015   5.685  1.00  0.00           C  
ATOM   1237  O   MET A  87       6.180 -19.159   6.419  1.00  0.00           O  
ATOM   1238  CB  MET A  87       8.607 -21.414   6.390  1.00  0.00           C  
ATOM   1239  CG  MET A  87       9.038 -20.405   7.455  1.00  0.00           C  
ATOM   1240  SD  MET A  87      10.845 -20.369   7.555  1.00  0.00           S  
ATOM   1241  CE  MET A  87      11.062 -21.982   8.347  1.00  0.00           C  
ATOM   1242  H   MET A  87       7.497 -22.945   4.817  1.00  0.00           H  
ATOM   1243  HA  MET A  87       6.612 -21.577   7.175  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       8.912 -22.407   6.688  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       9.072 -21.163   5.447  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       8.673 -19.424   7.191  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       8.630 -20.695   8.412  1.00  0.00           H  
ATOM   1248  HE1 MET A  87      10.127 -22.525   8.316  1.00  0.00           H  
ATOM   1249  HE2 MET A  87      11.826 -22.539   7.823  1.00  0.00           H  
ATOM   1250  HE3 MET A  87      11.361 -21.844   9.373  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.795 -19.807   4.404  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.398 -18.501   3.785  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.913 -18.217   3.998  1.00  0.00           C  
ATOM   1254  O   ASP A  88       4.516 -17.083   4.182  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.699 -18.642   2.298  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       8.214 -18.679   2.067  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.938 -18.138   2.890  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.626 -19.244   1.068  1.00  0.00           O  
ATOM   1259  H   ASP A  88       7.176 -20.515   3.844  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.993 -17.699   4.202  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       6.254 -19.555   1.935  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.278 -17.802   1.767  1.00  0.00           H  
ATOM   1263  N   THR A  89       4.078 -19.236   3.957  1.00  0.00           N  
ATOM   1264  CA  THR A  89       2.614 -19.026   4.149  1.00  0.00           C  
ATOM   1265  C   THR A  89       2.363 -18.216   5.414  1.00  0.00           C  
ATOM   1266  O   THR A  89       2.952 -18.467   6.451  1.00  0.00           O  
ATOM   1267  CB  THR A  89       2.014 -20.411   4.274  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       2.475 -21.229   3.207  1.00  0.00           O  
ATOM   1269  CG2 THR A  89       0.491 -20.319   4.232  1.00  0.00           C  
ATOM   1270  H   THR A  89       4.414 -20.131   3.801  1.00  0.00           H  
ATOM   1271  HA  THR A  89       2.197 -18.542   3.305  1.00  0.00           H  
ATOM   1272  HB  THR A  89       2.318 -20.821   5.202  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       2.250 -20.792   2.382  1.00  0.00           H  
ATOM   1274 HG21 THR A  89       0.172 -19.409   4.717  1.00  0.00           H  
ATOM   1275 HG22 THR A  89       0.160 -20.314   3.203  1.00  0.00           H  
ATOM   1276 HG23 THR A  89       0.065 -21.169   4.743  1.00  0.00           H  
ATOM   1277  N   GLY A  90       1.521 -17.232   5.325  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       1.251 -16.376   6.515  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.661 -15.035   6.075  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.121 -14.967   5.148  1.00  0.00           O  
ATOM   1281  H   GLY A  90       1.075 -17.054   4.468  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       0.559 -16.881   7.170  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       2.176 -16.199   7.043  1.00  0.00           H  
ATOM   1284  N   LEU A  91       1.018 -13.973   6.755  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       0.468 -12.630   6.412  1.00  0.00           C  
ATOM   1286  C   LEU A  91       1.535 -11.724   5.776  1.00  0.00           C  
ATOM   1287  O   LEU A  91       2.571 -11.467   6.361  1.00  0.00           O  
ATOM   1288  CB  LEU A  91       0.042 -12.069   7.767  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -0.643 -10.722   7.579  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.000 -10.941   6.911  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -0.840 -10.070   8.942  1.00  0.00           C  
ATOM   1292  H   LEU A  91       1.635 -14.062   7.509  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.391 -12.722   5.767  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -0.642 -12.758   8.241  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.913 -11.942   8.392  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.030 -10.082   6.960  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.342 -11.950   7.107  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -2.716 -10.235   7.304  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -1.898 -10.799   5.850  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91       0.043 -10.234   9.544  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -0.998  -9.009   8.811  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -1.698 -10.507   9.431  1.00  0.00           H  
ATOM   1303  N   TYR A  92       1.272 -11.218   4.593  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       2.249 -10.300   3.922  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.689  -8.872   3.885  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.679  -8.618   3.262  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.419 -10.853   2.507  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       3.289 -12.085   2.554  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.738 -13.337   2.935  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.664 -11.989   2.209  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.564 -14.493   2.977  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.490 -13.142   2.250  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.940 -14.396   2.632  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.742 -15.518   2.673  1.00  0.00           O  
ATOM   1315  H   TYR A  92       0.421 -11.425   4.154  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       3.191 -10.323   4.439  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.451 -11.109   2.102  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.886 -10.106   1.882  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.692 -13.410   3.197  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       5.082 -11.036   1.918  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       3.146 -15.445   3.268  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.536 -13.067   1.988  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.956 -15.698   3.591  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.334  -7.946   4.558  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.830  -6.531   4.589  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.169  -5.776   3.308  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.304  -5.762   2.867  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.568  -5.849   5.750  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       2.368  -6.620   7.052  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.075  -4.403   5.923  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       0.914  -6.607   7.445  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.143  -8.184   5.057  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.775  -6.504   4.767  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.597  -5.827   5.526  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       2.685  -7.637   6.915  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       2.951  -6.156   7.830  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.010  -4.361   5.745  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       2.285  -4.068   6.928  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.583  -3.762   5.216  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       0.348  -6.221   6.628  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       0.597  -7.613   7.680  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       0.784  -5.973   8.305  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.206  -5.080   2.758  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.491  -4.247   1.564  1.00  0.00           C  
ATOM   1345  C   CYS A  94       2.007  -2.909   2.092  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.644  -2.495   3.180  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.162  -4.092   0.819  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.945  -2.983   1.729  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.318  -5.063   3.167  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.231  -4.721   0.936  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.350  -3.684  -0.162  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.305  -5.062   0.718  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.855  -2.242   1.366  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.402  -0.952   1.850  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.644  -0.056   0.657  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.257  -0.459  -0.302  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.723  -1.308   2.522  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.345  -0.053   3.148  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.548  -0.284   4.641  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       6.106   0.987   5.288  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       6.357   0.619   6.711  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.140  -2.583   0.496  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.737  -0.485   2.564  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.545  -2.051   3.287  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.397  -1.707   1.790  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.300   0.145   2.681  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.692   0.795   3.002  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.597  -0.536   5.087  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       6.243  -1.097   4.785  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       7.029   1.278   4.805  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.383   1.786   5.235  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.523   0.129   7.096  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       7.185  -0.007   6.767  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.539   1.480   7.264  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.134   1.129   0.698  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.289   2.066  -0.435  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.671   3.450   0.101  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.909   4.097   0.812  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.917   2.018  -1.103  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       0.797   2.179  -0.071  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.805   3.096  -2.185  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.606   1.397   1.462  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.045   1.706  -1.115  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.812   1.048  -1.546  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       0.962   3.066   0.515  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96      -0.151   2.247  -0.578  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.798   1.304   0.581  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.792   3.450  -2.441  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       1.334   2.676  -3.061  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       1.211   3.916  -1.813  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.876   3.881  -0.199  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.357   5.191   0.324  1.00  0.00           C  
ATOM   1393  C   GLU A  97       6.046   6.045  -0.742  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.940   5.595  -1.433  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.394   4.801   1.388  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.712   4.040   2.544  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       4.530   4.842   3.109  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       4.668   6.041   3.265  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       3.503   4.239   3.365  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.477   3.322  -0.736  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.556   5.735   0.788  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.135   4.157   0.931  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.890   5.683   1.764  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       5.354   3.089   2.180  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       6.433   3.869   3.330  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.676   7.298  -0.824  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.345   8.218  -1.775  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.615   8.642  -1.052  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.649   9.648  -0.362  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       5.367   9.397  -1.936  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       4.166   9.047  -2.856  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       4.587   9.138  -4.323  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.610   7.642  -2.584  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.981   7.648  -0.225  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.551   7.734  -2.721  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.989   9.676  -0.965  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.894  10.237  -2.361  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       3.387   9.765  -2.665  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       5.594   8.764  -4.432  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.916   8.544  -4.928  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       4.546  10.167  -4.647  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       3.518   7.491  -1.518  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       2.633   7.543  -3.043  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       4.278   6.904  -2.998  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.653   7.856  -1.162  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.888   8.156  -0.384  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.761   9.208  -1.084  1.00  0.00           C  
ATOM   1428  O   MET A  99      11.221  10.140  -0.451  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.657   6.831  -0.336  1.00  0.00           C  
ATOM   1430  CG  MET A  99      11.875   6.993   0.568  1.00  0.00           C  
ATOM   1431  SD  MET A  99      11.342   7.635   2.176  1.00  0.00           S  
ATOM   1432  CE  MET A  99      10.533   6.127   2.761  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.578   7.015  -1.670  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.632   8.442   0.621  1.00  0.00           H  
ATOM   1435  HB2 MET A  99      10.009   6.050   0.063  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.976   6.550  -1.326  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      12.363   6.040   0.705  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      12.564   7.691   0.115  1.00  0.00           H  
ATOM   1439  HE1 MET A  99      10.328   5.481   1.926  1.00  0.00           H  
ATOM   1440  HE2 MET A  99      11.186   5.621   3.457  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       9.606   6.387   3.252  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.999   9.071  -2.358  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.871  10.051  -3.081  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.202  11.446  -3.276  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.868  12.459  -3.099  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.198   9.396  -4.432  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.218   8.300  -4.215  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.810   7.018  -3.758  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.600   8.569  -4.431  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.769   6.003  -3.525  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.563   7.541  -4.206  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      15.144   6.264  -3.738  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      16.082   5.283  -3.490  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.632   8.297  -2.842  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.785  10.186  -2.525  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.305   8.985  -4.869  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.614  10.143  -5.104  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.749   6.814  -3.598  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.920   9.526  -4.787  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      13.453   5.026  -3.177  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.611   7.736  -4.370  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      16.244   5.274  -2.542  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.955  11.494  -3.639  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       9.271  12.795  -3.879  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.784  13.448  -2.588  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.832  12.920  -1.986  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.105  12.440  -4.788  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.809  10.989  -4.521  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.024  10.385  -3.845  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       9.926  13.462  -4.410  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.244  13.047  -4.549  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.362  12.572  -5.827  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.947  10.912  -3.875  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.613  10.480  -5.448  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.731   9.950  -2.887  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.475   9.635  -4.471  1.00  0.00           H  
ATOM   1477  N   PRO A 102       9.363  14.571  -2.219  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       8.859  15.187  -1.039  1.00  0.00           C  
ATOM   1479  C   PRO A 102       7.448  15.939  -1.414  1.00  0.00           C  
ATOM   1480  O   PRO A 102       7.485  16.454  -2.544  1.00  0.00           O  
ATOM   1481  CB  PRO A 102      10.089  16.198  -0.678  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      10.788  16.457  -1.994  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      10.462  15.294  -2.890  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       8.816  14.458  -0.216  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       9.738  17.098  -0.220  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.817  15.716   0.027  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      10.347  17.350  -2.415  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      11.843  16.535  -1.865  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      10.127  15.652  -3.849  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      11.313  14.630  -3.022  1.00  0.00           H  
ATOM   1491  N   PRO A 103       6.563  16.410  -0.339  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       7.133  15.664   0.757  1.00  0.00           C  
ATOM   1493  C   PRO A 103       6.679  14.200   0.908  1.00  0.00           C  
ATOM   1494  O   PRO A 103       6.083  13.577   0.012  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       7.125  16.429   1.969  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       6.019  17.292   1.791  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       5.276  16.693   0.575  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       8.166  15.731   0.482  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       6.970  15.767   2.811  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       8.054  16.991   2.047  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       5.441  17.355   2.718  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       6.412  18.305   1.551  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       4.771  15.847   0.924  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       4.635  17.539   0.281  1.00  0.00           H  
ATOM   1505  N   TYR A 104       7.052  13.543   1.983  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       6.773  12.101   2.165  1.00  0.00           C  
ATOM   1507  C   TYR A 104       5.539  11.934   3.060  1.00  0.00           C  
ATOM   1508  O   TYR A 104       5.475  12.447   4.156  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       8.015  11.475   2.816  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       7.732  10.022   3.110  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       6.835   9.265   2.289  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       8.379   9.434   4.201  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       6.569   7.920   2.621  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       8.119   8.083   4.535  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       7.230   7.313   3.745  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       6.995   6.005   4.066  1.00  0.00           O  
ATOM   1517  H   TYR A 104       7.688  13.996   2.610  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       6.613  11.646   1.184  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       8.856  11.556   2.145  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       8.243  11.989   3.726  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       6.349   9.723   1.447  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       9.059  10.022   4.789  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.886   7.340   2.000  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       8.615   7.637   5.376  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       7.857   5.594   4.224  1.00  0.00           H  
ATOM   1526  N   TYR A 105       4.573  11.208   2.558  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       3.313  10.986   3.317  1.00  0.00           C  
ATOM   1528  C   TYR A 105       2.439   9.914   2.673  1.00  0.00           C  
ATOM   1529  O   TYR A 105       1.871  10.169   1.623  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       2.522  12.291   3.413  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       2.248  12.877   2.049  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       3.264  13.575   1.344  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       0.954  12.736   1.469  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105       2.995  14.111   0.059  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105       0.684  13.288   0.191  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105       1.708  13.965  -0.509  1.00  0.00           C  
ATOM   1537  OH  TYR A 105       1.454  14.450  -1.770  1.00  0.00           O  
ATOM   1538  H   TYR A 105       4.656  10.843   1.658  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       3.562  10.674   4.316  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.569  12.093   3.884  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       3.066  13.005   4.006  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       4.240  13.670   1.792  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       0.181  12.216   2.014  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105       3.766  14.654  -0.474  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -0.300  13.189  -0.241  1.00  0.00           H  
ATOM   1546  HH  TYR A 105       1.575  13.716  -2.384  1.00  0.00           H  
ATOM   1547  N   LEU A 106       2.330   8.750   3.263  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       1.468   7.679   2.652  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.932   6.713   3.732  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.643   7.139   4.840  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       2.387   6.939   1.664  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.731   6.891   0.272  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.372   6.175   0.314  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.527   8.323  -0.258  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.781   8.593   4.113  1.00  0.00           H  
ATOM   1556  HA  LEU A 106       0.656   8.114   2.130  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       3.329   7.463   1.595  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.565   5.939   2.008  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       2.382   6.362  -0.404  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106      -0.247   6.606   1.086  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.119   6.279  -0.639  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       0.529   5.126   0.523  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.433   8.896  -0.082  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.317   8.296  -1.307  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       0.708   8.794   0.273  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.733   5.448   3.414  1.00  0.00           N  
ATOM   1567  CA  GLY A 108       0.152   4.520   4.423  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.540   3.063   4.165  1.00  0.00           C  
ATOM   1569  O   GLY A 108       1.007   2.701   3.099  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.940   5.123   2.506  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.494   4.803   5.411  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -0.925   4.602   4.390  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.328   2.231   5.151  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.657   0.793   5.029  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.618  -0.041   5.282  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.481   0.351   6.045  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.697   0.538   6.127  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       3.003   1.252   5.776  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.979  -0.957   6.252  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.913   2.731   6.137  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.047   2.562   5.986  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       1.074   0.582   4.064  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       1.326   0.912   7.073  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.814   0.797   6.326  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       3.188   1.153   4.718  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.055  -1.471   6.467  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.384  -1.322   5.319  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       2.683  -1.128   7.047  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.089   2.888   6.818  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.834   3.043   6.608  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.754   3.304   5.241  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.729  -1.188   4.658  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -1.934  -2.044   4.876  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.688  -2.962   6.077  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.651  -2.882   6.711  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.017  -1.491   4.057  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.786  -1.413   5.082  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.125  -2.642   4.001  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.619  -3.829   6.403  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.407  -4.731   7.569  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.146  -6.175   7.131  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -2.254  -7.096   7.920  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -3.663  -4.624   8.446  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -3.651  -3.288   9.206  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -3.596  -2.231   8.609  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.709  -3.321  10.520  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -3.446  -3.880   5.890  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -1.560  -4.379   8.113  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -4.542  -4.679   7.824  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -3.672  -5.438   9.157  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -4.443  -2.872  10.989  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -1.721  -6.368   5.910  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.353  -7.734   5.446  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.538  -8.571   4.973  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.630  -8.522   5.501  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -1.567  -5.603   5.322  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -0.670  -7.641   4.630  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -0.862  -8.253   6.258  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.260  -9.400   3.997  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.265 -10.348   3.451  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.746 -11.750   3.747  1.00  0.00           C  
ATOM   1622  O   THR A 113      -1.613 -12.058   3.421  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.253 -10.135   1.931  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.690  -8.819   1.624  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.162 -11.177   1.252  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.346  -9.427   3.644  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.255 -10.181   3.867  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.246 -10.263   1.567  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -2.968  -8.215   1.815  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -5.093 -11.249   1.792  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.355 -10.878   0.237  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.667 -12.149   1.254  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -3.535 -12.606   4.331  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -3.020 -13.977   4.593  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.845 -14.679   3.243  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.691 -14.569   2.381  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -4.083 -14.672   5.453  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -3.466 -15.895   6.128  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -2.609 -15.450   7.311  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -2.856 -14.419   7.905  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -1.604 -16.192   7.681  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.453 -12.358   4.577  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -2.081 -13.931   5.121  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -4.444 -13.989   6.206  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.905 -14.992   4.834  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -4.252 -16.547   6.476  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -2.847 -16.420   5.418  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -1.407 -17.023   7.200  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -1.046 -15.919   8.439  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.760 -15.382   3.036  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.581 -16.077   1.728  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.613 -17.596   1.970  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.851 -18.121   2.768  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -0.212 -15.629   1.173  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -0.289 -14.157   0.750  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.160 -16.481  -0.051  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.083 -13.691   0.253  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -1.076 -15.454   3.731  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -2.371 -15.775   1.043  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.548 -15.746   1.932  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.013 -14.050  -0.045  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.588 -13.554   1.595  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.617 -16.400  -0.796  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.094 -16.129  -0.464  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.265 -17.512   0.250  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       1.857 -14.223   0.785  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.168 -13.899  -0.805  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.190 -12.630   0.423  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.480 -18.292   1.280  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.575 -19.778   1.433  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.051 -20.459   0.172  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -2.018 -19.858  -0.885  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.070 -20.092   1.560  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.620 -19.648   2.893  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -3.967 -20.028   4.097  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.813 -18.874   2.946  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -4.507 -19.631   5.352  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -6.344 -18.478   4.193  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -5.696 -18.853   5.399  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -6.221 -18.466   6.615  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -3.068 -17.835   0.642  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.044 -20.114   2.310  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.601 -19.581   0.774  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.216 -21.156   1.451  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.062 -20.615   4.060  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.320 -18.572   2.036  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -4.013 -19.916   6.267  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -7.244 -17.873   4.214  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.327 -17.512   6.603  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.678 -21.712   0.256  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.204 -22.421  -0.968  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.306 -23.352  -1.472  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.266 -23.636  -0.782  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.038 -23.222  -0.573  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.531 -24.016  -1.794  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.137 -22.262  -0.112  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.739 -22.189   1.110  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.949 -21.703  -1.733  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.211 -23.905   0.227  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.478 -23.388  -2.677  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.549 -24.335  -1.636  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.104 -24.880  -1.941  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.776 -21.673   0.718  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       2.003 -22.829   0.197  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       1.407 -21.608  -0.928  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.171 -23.802  -2.683  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.190 -24.693  -3.287  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.580 -26.060  -3.630  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.469 -26.149  -4.116  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.571 -23.932  -4.552  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.243 -22.601  -4.180  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.514 -24.764  -5.433  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.511 -22.866  -3.374  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.398 -23.532  -3.215  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.047 -24.798  -2.643  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.665 -23.722  -5.084  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.561 -22.009  -3.587  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.497 -22.063  -5.081  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.157 -25.364  -4.806  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -5.116 -24.103  -6.040  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.931 -25.410  -6.074  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.745 -23.918  -3.421  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -5.348 -22.576  -2.348  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.326 -22.295  -3.789  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.314 -27.118  -3.398  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.800 -28.481  -3.726  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -3.516 -29.005  -4.984  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -4.716 -29.195  -4.961  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.153 -29.343  -2.508  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -2.585 -30.760  -2.676  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.163 -31.095  -3.773  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -2.589 -31.492  -1.700  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -4.212 -27.015  -3.019  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.733 -28.458  -3.867  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -2.734 -28.893  -1.620  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -4.226 -29.398  -2.409  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -2.773 -29.219  -6.053  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -3.399 -29.711  -7.309  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -3.866 -31.161  -7.151  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.194 -31.978  -6.550  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -2.274 -29.609  -8.337  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -1.015 -29.667  -7.536  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -1.320 -29.033  -6.206  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -4.221 -29.077  -7.598  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -2.323 -30.437  -9.030  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.332 -28.670  -8.866  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.713 -30.697  -7.399  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -0.233 -29.114  -8.033  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.784 -29.539  -5.414  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -1.078 -27.982  -6.220  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -5.014 -31.482  -7.693  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -5.538 -32.876  -7.589  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -5.958 -33.388  -8.977  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -6.493 -32.634  -9.766  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -6.752 -32.775  -6.665  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -6.298 -32.329  -5.272  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -7.520 -32.129  -4.372  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -8.556 -31.743  -4.887  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -7.397 -32.366  -3.181  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -5.531 -30.802  -8.174  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -4.795 -33.524  -7.152  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -7.449 -32.053  -7.065  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -7.232 -33.738  -6.593  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -5.655 -33.085  -4.845  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -5.756 -31.399  -5.351  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -5.709 -34.653  -9.243  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -6.084 -35.229 -10.561  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -7.610 -35.343 -10.705  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -8.116 -35.586 -11.785  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -5.432 -36.610 -10.551  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -5.285 -36.955  -9.105  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -5.076 -35.658  -8.370  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -5.673 -34.637 -11.362  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -6.069 -37.329 -11.049  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -4.463 -36.573 -11.022  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -6.182 -37.445  -8.749  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -4.430 -37.596  -8.962  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -5.563 -35.688  -7.404  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -4.024 -35.447  -8.262  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -8.347 -35.174  -9.631  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -9.835 -35.281  -9.715  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -10.498 -34.037  -9.096  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -9.993 -33.492  -8.135  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -10.188 -36.528  -8.906  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -11.967 -36.840  -9.026  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -7.924 -34.984  -8.769  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -10.144 -35.405 -10.740  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -9.647 -37.377  -9.300  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -9.917 -36.377  -7.873  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -12.402 -36.350  -8.324  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -11.605 -33.613  -9.671  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -12.322 -32.424  -9.141  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -12.949 -32.733  -7.781  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -13.124 -33.881  -7.419  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -13.390 -32.143 -10.194  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -13.619 -33.458 -10.865  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -12.308 -34.196 -10.829  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -11.648 -31.582  -9.067  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -14.299 -31.796  -9.720  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -13.037 -31.419 -10.910  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -14.377 -34.017 -10.333  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -13.922 -33.303 -11.889  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -12.474 -35.255 -10.686  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -11.744 -34.015 -11.731  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -13.293 -31.717  -7.030  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -13.911 -31.946  -5.690  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -15.405 -32.267  -5.836  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -15.910 -32.430  -6.931  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -13.699 -30.633  -4.921  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -14.431 -29.470  -5.611  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -14.996 -29.685  -6.673  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -14.408 -28.380  -5.065  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -13.139 -30.803  -7.348  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -13.408 -32.751  -5.180  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -14.077 -30.744  -3.916  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -12.642 -30.413  -4.881  1.00  0.00           H  
ATOM   1817  N   SER A 126     -16.107 -32.367  -4.736  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -17.568 -32.688  -4.795  1.00  0.00           C  
ATOM   1819  C   SER A 126     -18.328 -31.619  -5.587  1.00  0.00           C  
ATOM   1820  O   SER A 126     -19.337 -31.900  -6.206  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -18.036 -32.703  -3.339  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -17.889 -31.401  -2.785  1.00  0.00           O  
ATOM   1823  H   SER A 126     -15.669 -32.237  -3.868  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -17.720 -33.660  -5.236  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -19.072 -32.992  -3.294  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -17.442 -33.413  -2.778  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -17.097 -31.397  -2.244  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -17.856 -30.398  -5.568  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -18.555 -29.309  -6.315  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -18.118 -29.302  -7.783  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -16.954 -29.130  -8.091  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -18.127 -28.013  -5.620  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -18.967 -26.831  -6.130  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -19.657 -26.992  -7.125  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -18.899 -25.780  -5.514  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -17.044 -30.197  -5.058  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -19.625 -29.430  -6.242  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -18.267 -28.117  -4.553  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -17.085 -27.824  -5.826  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -19.047 -29.484  -8.687  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -18.694 -29.489 -10.139  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -19.465 -28.385 -10.871  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -20.618 -28.127 -10.586  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -19.121 -30.867 -10.645  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -18.286 -31.946  -9.951  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -18.776 -33.330 -10.383  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -19.909 -33.487 -10.792  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -17.963 -34.348 -10.307  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -19.977 -29.619  -8.410  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -17.633 -29.358 -10.270  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -20.167 -31.024 -10.429  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -18.960 -30.924 -11.712  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -17.247 -31.829 -10.224  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -18.390 -31.847  -8.881  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -17.050 -34.223  -9.976  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -18.267 -35.239 -10.581  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -18.832 -27.737 -11.821  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -19.514 -26.642 -12.589  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -20.133 -25.595 -11.640  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -21.291 -25.255 -11.779  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -20.605 -27.342 -13.407  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -19.961 -28.302 -14.412  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -19.126 -27.511 -15.424  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -19.488 -26.382 -15.712  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -18.139 -28.052 -15.896  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -17.904 -27.968 -12.029  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -18.811 -26.165 -13.256  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -21.252 -27.896 -12.742  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -21.185 -26.603 -13.939  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -19.325 -28.998 -13.886  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -20.734 -28.846 -14.934  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -19.351 -25.125 -10.688  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -19.866 -24.113  -9.729  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -20.096 -22.773 -10.430  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -19.418 -22.439 -11.384  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -18.757 -24.006  -8.685  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -17.517 -24.436  -9.398  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -17.939 -25.451 -10.427  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -20.776 -24.462  -9.265  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -18.663 -22.983  -8.344  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -18.953 -24.665  -7.855  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -17.055 -23.586  -9.882  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -16.827 -24.887  -8.703  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -17.346 -25.348 -11.325  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -17.859 -26.451 -10.029  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -21.049 -22.004  -9.963  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -21.326 -20.682 -10.599  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -22.026 -19.754  -9.600  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -23.072 -20.072  -9.070  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -22.251 -20.996 -11.776  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -22.529 -19.714 -12.564  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -21.270 -19.307 -13.335  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -21.551 -18.035 -14.138  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -20.247 -17.680 -14.762  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -21.578 -22.299  -9.194  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -20.415 -20.233 -10.955  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -21.778 -21.721 -12.420  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -23.183 -21.396 -11.405  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -23.337 -19.887 -13.258  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -22.801 -18.923 -11.882  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -20.465 -19.125 -12.639  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -20.990 -20.102 -14.010  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -22.295 -18.229 -14.899  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -21.877 -17.242 -13.484  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -19.530 -17.551 -14.020  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -19.947 -18.444 -15.400  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -20.351 -16.796 -15.302  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -2.693  -4.017  11.290  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -1.487  -3.107  11.530  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -0.423  -3.845  12.334  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -1.017  -4.458  13.599  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -2.280  -5.258  13.282  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -2.982  -5.723  14.542  1.00  0.00           C  
HETATM 1915  C7  NAG B   1       0.002  -1.738  10.261  1.00  0.00           C  
HETATM 1916  C8  NAG B   1       1.226  -1.978   9.389  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -0.919  -2.664  10.270  1.00  0.00           N  
HETATM 1918  O3  NAG B   1       0.617  -2.943  12.684  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -0.048  -5.335  14.205  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -3.222  -4.458  12.541  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -4.379  -5.971  14.262  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -0.116  -0.726  10.923  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -2.479  -4.922  10.724  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -1.847  -2.182  12.001  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -0.028  -4.664  11.718  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -1.278  -3.650  14.297  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -2.044  -6.149  12.683  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -2.465  -6.620  14.912  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -2.864  -4.940  15.307  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       2.128  -2.033  10.015  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       1.128  -2.928   8.841  1.00  0.00           H  
HETATM 1932  H83 NAG B   1       1.355  -1.158   8.663  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.216  -3.056   9.431  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1       1.318  -2.997  12.030  1.00  0.00           H  
HETATM 1935  C1  NAG B   2       0.715  -4.806  15.232  1.00  0.00           C  
HETATM 1936  C2  NAG B   2       1.277  -5.944  16.082  1.00  0.00           C  
HETATM 1937  C3  NAG B   2       2.245  -5.409  17.136  1.00  0.00           C  
HETATM 1938  C4  NAG B   2       3.297  -4.517  16.486  1.00  0.00           C  
HETATM 1939  C5  NAG B   2       2.630  -3.446  15.628  1.00  0.00           C  
HETATM 1940  C6  NAG B   2       3.642  -2.602  14.877  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -0.556  -6.101  17.621  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -1.487  -6.998  18.419  1.00  0.00           C  
HETATM 1943  N2  NAG B   2       0.197  -6.676  16.719  1.00  0.00           N  
HETATM 1944  O3  NAG B   2       2.883  -6.495  17.792  1.00  0.00           O  
HETATM 1945  O4  NAG B   2       4.099  -3.889  17.506  1.00  0.00           O  
HETATM 1946  O5  NAG B   2       1.782  -4.060  14.643  1.00  0.00           O  
HETATM 1947  O6  NAG B   2       3.002  -1.736  13.951  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -0.514  -4.902  17.812  1.00  0.00           O  
HETATM 1949  H1  NAG B   2       0.078  -4.132  15.820  1.00  0.00           H  
HETATM 1950  H2  NAG B   2       1.802  -6.649  15.422  1.00  0.00           H  
HETATM 1951  H3  NAG B   2       1.710  -4.817  17.888  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       3.952  -5.119  15.838  1.00  0.00           H  
HETATM 1953  H5  NAG B   2       2.057  -2.738  16.243  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       4.336  -3.269  14.347  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       4.220  -2.013  15.602  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -2.164  -6.388  19.034  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -2.087  -7.618  17.738  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -0.903  -7.656  19.077  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2       0.034  -7.610  16.469  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2       3.654  -6.173  18.264  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2       2.251  -1.315  14.375  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       5.443  -4.224  17.516  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       6.220  -3.257  16.628  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       7.712  -3.555  16.704  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       8.173  -3.576  18.158  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       7.295  -4.512  18.987  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       7.639  -4.464  20.462  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       5.977  -1.923  17.049  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       8.434  -2.562  15.989  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       9.523  -4.012  18.222  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       5.910  -4.141  18.864  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       8.876  -5.112  20.722  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       5.533  -5.266  17.176  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       5.900  -3.387  15.585  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       7.913  -4.542  16.265  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       8.126  -2.561  18.577  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       7.421  -5.554  18.662  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       7.692  -3.414  20.779  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       6.834  -4.951  21.030  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       6.373  -1.785  17.912  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       9.094  -2.986  15.436  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       9.603  -4.865  17.788  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       9.592  -4.478  20.633  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -4.788  -7.261  14.649  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -4.681  -7.363  16.174  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -5.572  -6.445  16.795  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -5.019  -8.780  16.624  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -4.816  -8.893  18.025  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -4.129  -9.782  15.898  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -2.788  -9.621  16.334  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -4.197  -9.571  14.388  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -3.203 -10.436  13.643  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -3.893  -8.200  14.066  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -5.280  -6.273  14.658  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -3.665  -7.168  16.543  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -5.073  -5.693  17.125  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -6.090  -8.951  16.448  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -5.642  -8.716  18.482  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -4.373 -10.827  16.137  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -2.291 -10.419  16.138  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -5.176  -9.734  13.913  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -2.222  -9.940  13.621  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -3.104 -11.408  14.146  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -3.549 -10.597  12.612  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.307  -8.776 -10.707  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -1.308  -9.829 -11.184  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.630 -10.836 -12.108  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       0.086 -10.099 -13.230  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       1.036  -9.041 -12.658  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       1.709  -8.221 -13.741  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -3.111 -10.951 -10.092  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -3.932 -10.860  -8.815  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.880 -10.519 -10.044  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.604 -11.711 -12.657  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       0.766 -11.037 -14.101  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       0.304  -8.125 -11.825  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       0.771  -7.269 -14.282  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.580 -11.407 -11.116  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.483  -9.227 -10.079  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -2.134  -9.318 -11.699  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       0.092 -11.436 -11.542  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -0.503  -9.596 -13.934  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       1.803  -9.435 -11.984  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       2.563  -7.690 -13.297  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       2.106  -8.910 -14.502  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -4.085 -11.863  -8.394  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.409 -10.239  -8.075  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -4.912 -10.410  -9.029  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.342 -10.662  -9.238  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -1.979 -12.249 -11.956  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       2.074 -11.403 -13.830  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       2.151 -12.909 -13.597  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       3.603 -13.346 -13.426  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       4.464 -12.829 -14.575  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       4.263 -11.328 -14.766  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       4.999 -10.804 -15.983  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       0.516 -14.220 -12.446  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       0.487 -15.188 -11.274  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       1.399 -13.259 -12.407  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       3.673 -14.763 -13.382  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       5.851 -13.094 -14.295  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.870 -11.030 -14.956  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       6.249 -10.234 -15.623  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -0.250 -14.334 -13.383  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.372 -10.871 -12.975  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       1.717 -13.425 -14.467  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       3.979 -12.939 -12.477  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       4.191 -13.350 -15.503  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       4.640 -10.764 -13.901  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       4.371 -10.051 -16.481  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       5.153 -11.633 -16.688  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.019 -16.113 -11.537  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       0.975 -14.734 -10.400  1.00  0.00           H  
HETATM 2054  H83 NAG C   2      -0.551 -15.434 -11.013  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.558 -12.774 -11.570  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       4.330 -15.029 -12.734  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       6.191  -9.278 -15.686  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       6.395 -14.208 -14.912  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       6.582 -13.929 -16.400  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       7.274 -15.108 -17.074  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       8.563 -15.456 -16.336  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       8.295 -15.645 -14.845  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       9.571 -15.863 -14.056  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       7.361 -12.755 -16.572  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       7.571 -14.780 -18.423  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       9.111 -16.651 -16.874  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       7.657 -14.476 -14.297  1.00  0.00           O  
HETATM 2068  O6  BMA C   3      10.550 -14.887 -14.381  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       5.720 -15.056 -14.732  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       5.596 -13.792 -16.866  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       6.614 -15.986 -17.048  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       9.300 -14.653 -16.478  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       7.655 -16.521 -14.671  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       9.337 -15.815 -12.983  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       9.957 -16.869 -14.274  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       7.058 -12.284 -17.352  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       8.175 -14.034 -18.444  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       9.700 -16.432 -17.600  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3      11.093 -15.210 -15.104  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       0.584  -7.436 -15.659  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -0.301  -6.314 -16.170  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       0.361  -5.000 -15.764  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       1.803  -4.940 -16.297  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       2.594  -6.223 -15.989  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       3.895  -6.300 -16.764  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -1.598  -6.413 -15.599  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -0.383  -3.912 -16.292  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       1.768  -4.750 -17.704  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       1.813  -7.373 -16.353  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       0.045  -8.374 -15.487  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -0.250  -6.048 -17.235  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       0.263  -4.918 -14.672  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       2.363  -4.048 -15.987  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       2.820  -6.418 -14.932  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       3.730  -6.829 -17.714  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       4.647  -6.843 -16.175  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       4.263  -5.286 -16.974  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -1.959  -7.284 -15.779  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -1.301  -3.995 -16.024  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       1.448  -3.865 -17.897  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1A     -9.307   3.785   9.241  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -10.133   3.585   8.014  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -9.242   3.596   6.769  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -9.263   2.677   5.975  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -11.100   4.769   7.992  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -8.739   4.650   9.140  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -9.930   3.877  10.067  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -8.676   2.968   9.370  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -10.683   2.660   8.077  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -11.696   4.764   8.893  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -10.540   5.691   7.935  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -11.748   4.688   7.131  1.00  0.00           H  
ATOM     13  N   MET A   1      -8.457   4.635   6.601  1.00  0.00           N  
ATOM     14  CA  MET A   1      -7.547   4.740   5.412  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.341   4.623   4.104  1.00  0.00           C  
ATOM     16  O   MET A   1      -9.494   4.238   4.095  1.00  0.00           O  
ATOM     17  CB  MET A   1      -6.547   3.584   5.545  1.00  0.00           C  
ATOM     18  CG  MET A   1      -5.699   3.784   6.802  1.00  0.00           C  
ATOM     19  SD  MET A   1      -4.710   5.290   6.631  1.00  0.00           S  
ATOM     20  CE  MET A   1      -3.618   5.006   8.047  1.00  0.00           C  
ATOM     21  H   MET A   1      -8.466   5.357   7.264  1.00  0.00           H  
ATOM     22  HA  MET A   1      -7.018   5.679   5.437  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.079   2.648   5.614  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -5.901   3.567   4.679  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -6.346   3.874   7.662  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -5.043   2.935   6.933  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -4.174   4.521   8.837  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -2.797   4.375   7.748  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -3.233   5.953   8.398  1.00  0.00           H  
ATOM     30  N   HIS A   2      -7.724   4.963   3.000  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.428   4.882   1.684  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.636   4.002   0.717  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.563   4.271  -0.467  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -8.499   6.323   1.174  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -9.302   7.159   2.133  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -10.666   6.983   2.303  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -8.947   8.180   2.979  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -11.079   7.877   3.221  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -10.070   8.632   3.665  1.00  0.00           N  
ATOM     40  H   HIS A   2      -6.796   5.276   3.038  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.420   4.487   1.818  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -7.500   6.725   1.094  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -8.971   6.337   0.202  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -11.228   6.327   1.840  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -7.947   8.573   3.095  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -12.101   7.973   3.556  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.041   2.956   1.222  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.241   2.044   0.349  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.045   0.777   0.033  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.656   0.186   0.904  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -4.991   1.708   1.171  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.096   0.742   0.390  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.212   2.993   1.463  1.00  0.00           C  
ATOM     54  H   VAL A   3      -7.120   2.771   2.180  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.958   2.548  -0.562  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.288   1.247   2.102  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.685  -0.094   0.043  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.665   1.255  -0.457  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.305   0.383   1.033  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.896   3.763   1.788  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -3.485   2.806   2.240  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.705   3.318   0.566  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.047   0.359  -1.209  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.808  -0.869  -1.593  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.842  -2.017  -1.895  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.886  -1.856  -2.630  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.579  -0.480  -2.852  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.546   0.855  -1.890  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.495  -1.148  -0.810  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.951   0.132  -3.485  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.868  -1.374  -3.384  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.463   0.076  -2.575  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.086  -3.173  -1.331  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.181  -4.339  -1.581  1.00  0.00           C  
ATOM     75  C   GLN A   5      -6.903  -5.675  -1.314  1.00  0.00           C  
ATOM     76  O   GLN A   5      -7.849  -5.718  -0.553  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.010  -4.146  -0.614  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -5.535  -4.138   0.817  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.877  -3.009   1.616  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.864  -2.471   1.213  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -5.418  -2.622   2.739  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.863  -3.274  -0.744  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.821  -4.312  -2.577  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -4.305  -4.956  -0.735  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -4.519  -3.207  -0.825  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -6.602  -3.990   0.793  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -5.314  -5.084   1.279  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -6.237  -3.053   3.062  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -5.005  -1.901   3.259  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.421  -6.732  -1.938  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.029  -8.074  -1.739  1.00  0.00           C  
ATOM     92  C   PRO A   6      -6.673  -8.618  -0.357  1.00  0.00           C  
ATOM     93  O   PRO A   6      -5.621  -8.331   0.180  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.394  -8.927  -2.834  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.098  -8.253  -3.150  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.284  -6.784  -2.876  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.096  -8.044  -1.869  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.219  -9.931  -2.472  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.023  -8.945  -3.709  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.313  -8.652  -2.523  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -4.851  -8.399  -4.190  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.394  -6.370  -2.420  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.528  -6.256  -3.784  1.00  0.00           H  
ATOM    104  N   ALA A   7      -7.539  -9.411   0.215  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.251  -9.992   1.557  1.00  0.00           C  
ATOM    106  C   ALA A   7      -6.488 -11.299   1.398  1.00  0.00           C  
ATOM    107  O   ALA A   7      -5.777 -11.714   2.296  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -8.618 -10.234   2.197  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.376  -9.633  -0.244  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -6.673  -9.306   2.154  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.293  -9.439   1.915  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.013 -11.179   1.857  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -8.514 -10.253   3.272  1.00  0.00           H  
ATOM    114  N   VAL A   8      -6.609 -11.948   0.263  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -5.869 -13.208   0.073  1.00  0.00           C  
ATOM    116  C   VAL A   8      -5.650 -13.452  -1.416  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.395 -12.969  -2.250  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -6.759 -14.287   0.717  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -7.922 -14.768  -0.186  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -5.906 -15.471   1.120  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.171 -11.604  -0.450  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -4.921 -13.163   0.586  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.190 -13.857   1.606  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -7.770 -14.438  -1.205  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -7.961 -15.861  -0.166  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -8.854 -14.371   0.186  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -4.886 -15.167   1.215  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.256 -15.844   2.064  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -5.985 -16.242   0.371  1.00  0.00           H  
ATOM    130  N   VAL A   9      -4.660 -14.214  -1.741  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.396 -14.525  -3.168  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.066 -16.013  -3.324  1.00  0.00           C  
ATOM    133  O   VAL A   9      -3.639 -16.667  -2.392  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.226 -13.616  -3.564  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.507 -14.134  -4.818  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -3.762 -12.216  -3.859  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.100 -14.595  -1.042  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.259 -14.275  -3.744  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -2.538 -13.567  -2.749  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.230 -14.317  -5.599  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -1.791 -13.399  -5.153  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -1.994 -15.055  -4.578  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -4.639 -12.033  -3.258  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.004 -11.484  -3.625  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.021 -12.145  -4.905  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.265 -16.541  -4.502  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -3.967 -17.984  -4.739  1.00  0.00           C  
ATOM    148  C   LEU A  10      -2.812 -18.114  -5.740  1.00  0.00           C  
ATOM    149  O   LEU A  10      -2.846 -17.540  -6.812  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -5.258 -18.568  -5.326  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.429 -18.349  -4.355  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -7.719 -18.879  -4.987  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.164 -19.079  -3.029  1.00  0.00           C  
ATOM    154  H   LEU A  10      -4.609 -15.984  -5.233  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -3.724 -18.478  -3.812  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -5.476 -18.082  -6.266  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -5.128 -19.627  -5.493  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -6.537 -17.290  -4.166  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -7.509 -19.796  -5.517  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.447 -19.068  -4.213  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.109 -18.146  -5.678  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.297 -19.716  -3.131  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -5.984 -18.352  -2.250  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.023 -19.680  -2.763  1.00  0.00           H  
ATOM    165  N   ALA A  11      -1.794 -18.863  -5.398  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -0.635 -19.035  -6.328  1.00  0.00           C  
ATOM    167  C   ALA A  11      -0.940 -20.143  -7.341  1.00  0.00           C  
ATOM    168  O   ALA A  11      -1.868 -20.907  -7.166  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.541 -19.421  -5.429  1.00  0.00           C  
ATOM    170  H   ALA A  11      -1.792 -19.315  -4.528  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -0.422 -18.108  -6.837  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.234 -20.202  -4.750  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.359 -19.775  -6.039  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.861 -18.557  -4.864  1.00  0.00           H  
ATOM    175  N   SER A  12      -0.177 -20.231  -8.405  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.442 -21.290  -9.428  1.00  0.00           C  
ATOM    177  C   SER A  12       0.845 -21.680 -10.165  1.00  0.00           C  
ATOM    178  O   SER A  12       1.809 -20.941 -10.189  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.438 -20.657 -10.398  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.830 -21.621 -11.366  1.00  0.00           O  
ATOM    181  H   SER A  12       0.561 -19.599  -8.533  1.00  0.00           H  
ATOM    182  HA  SER A  12      -0.885 -22.157  -8.964  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.309 -20.324  -9.857  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.975 -19.809 -10.885  1.00  0.00           H  
ATOM    185  HG  SER A  12      -1.054 -21.860 -11.878  1.00  0.00           H  
ATOM    186  N   SER A  13       0.854 -22.841 -10.781  1.00  0.00           N  
ATOM    187  CA  SER A  13       2.060 -23.305 -11.542  1.00  0.00           C  
ATOM    188  C   SER A  13       3.314 -23.302 -10.636  1.00  0.00           C  
ATOM    189  O   SER A  13       3.272 -23.797  -9.526  1.00  0.00           O  
ATOM    190  CB  SER A  13       2.182 -22.323 -12.717  1.00  0.00           C  
ATOM    191  OG  SER A  13       3.255 -22.727 -13.558  1.00  0.00           O  
ATOM    192  H   SER A  13       0.055 -23.409 -10.750  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.890 -24.301 -11.922  1.00  0.00           H  
ATOM    194  HB2 SER A  13       1.267 -22.323 -13.286  1.00  0.00           H  
ATOM    195  HB3 SER A  13       2.365 -21.327 -12.335  1.00  0.00           H  
ATOM    196  HG  SER A  13       2.926 -23.403 -14.154  1.00  0.00           H  
ATOM    197  N   ARG A  14       4.429 -22.762 -11.093  1.00  0.00           N  
ATOM    198  CA  ARG A  14       5.672 -22.746 -10.253  1.00  0.00           C  
ATOM    199  C   ARG A  14       5.402 -22.159  -8.863  1.00  0.00           C  
ATOM    200  O   ARG A  14       6.121 -22.431  -7.919  1.00  0.00           O  
ATOM    201  CB  ARG A  14       6.669 -21.883 -11.028  1.00  0.00           C  
ATOM    202  CG  ARG A  14       8.015 -21.854 -10.288  1.00  0.00           C  
ATOM    203  CD  ARG A  14       9.133 -22.270 -11.245  1.00  0.00           C  
ATOM    204  NE  ARG A  14      10.360 -22.388 -10.395  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      11.450 -22.983 -10.841  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      11.511 -23.492 -12.050  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      12.494 -23.066 -10.062  1.00  0.00           N  
ATOM    208  H   ARG A  14       4.453 -22.375 -11.991  1.00  0.00           H  
ATOM    209  HA  ARG A  14       6.066 -23.735 -10.159  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       6.805 -22.301 -12.016  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       6.287 -20.884 -11.118  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       8.205 -20.853  -9.928  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       7.989 -22.537  -9.452  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       8.894 -23.221 -11.701  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       9.278 -21.513 -12.001  1.00  0.00           H  
ATOM    216  HE  ARG A  14      10.355 -22.018  -9.487  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      10.724 -23.438 -12.663  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      12.351 -23.936 -12.360  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      12.462 -22.683  -9.140  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      13.326 -23.515 -10.388  1.00  0.00           H  
ATOM    221  N   GLY A  15       4.383 -21.353  -8.734  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.070 -20.738  -7.412  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.151 -19.226  -7.560  1.00  0.00           C  
ATOM    224  O   GLY A  15       4.746 -18.538  -6.752  1.00  0.00           O  
ATOM    225  H   GLY A  15       3.825 -21.143  -9.511  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.073 -21.024  -7.104  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       4.788 -21.067  -6.677  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.557 -18.713  -8.602  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.581 -17.257  -8.847  1.00  0.00           C  
ATOM    230  C   ILE A  16       2.232 -16.646  -8.478  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.221 -16.891  -9.108  1.00  0.00           O  
ATOM    232  CB  ILE A  16       3.919 -17.108 -10.348  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       5.430 -17.275 -10.547  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       3.518 -15.719 -10.873  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.901 -18.677 -10.150  1.00  0.00           C  
ATOM    236  H   ILE A  16       3.091 -19.291  -9.225  1.00  0.00           H  
ATOM    237  HA  ILE A  16       4.357 -16.810  -8.258  1.00  0.00           H  
ATOM    238  HB  ILE A  16       3.398 -17.868 -10.911  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       5.675 -17.099 -11.584  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       5.935 -16.549  -9.934  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       3.766 -14.970 -10.135  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       4.051 -15.512 -11.789  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       2.455 -15.699 -11.063  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       5.163 -19.412 -10.442  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       6.839 -18.890 -10.646  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       6.049 -18.717  -9.083  1.00  0.00           H  
ATOM    247  N   ALA A  17       2.238 -15.837  -7.464  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.984 -15.163  -7.021  1.00  0.00           C  
ATOM    249  C   ALA A  17       1.106 -13.664  -7.274  1.00  0.00           C  
ATOM    250  O   ALA A  17       2.059 -13.034  -6.851  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.872 -15.445  -5.524  1.00  0.00           C  
ATOM    252  H   ALA A  17       3.084 -15.664  -6.998  1.00  0.00           H  
ATOM    253  HA  ALA A  17       0.131 -15.568  -7.542  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.991 -16.503  -5.347  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       1.640 -14.901  -4.997  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.098 -15.129  -5.173  1.00  0.00           H  
ATOM    257  N   SER A  18       0.161 -13.091  -7.968  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.233 -11.631  -8.259  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.018 -10.913  -7.757  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.126 -11.398  -7.886  1.00  0.00           O  
ATOM    261  CB  SER A  18       0.329 -11.538  -9.780  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.915 -11.920 -10.353  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.591 -13.623  -8.303  1.00  0.00           H  
ATOM    264  HA  SER A  18       1.116 -11.204  -7.811  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.555 -10.525 -10.067  1.00  0.00           H  
ATOM    266  HB3 SER A  18       1.115 -12.193 -10.131  1.00  0.00           H  
ATOM    267  HG  SER A  18      -0.755 -12.662 -10.941  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.837  -9.747  -7.202  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -1.991  -8.953  -6.696  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.664  -7.467  -6.800  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.516  -7.088  -6.938  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.191  -9.379  -5.240  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.932  -9.135  -4.438  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.128 -10.080  -4.481  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.814  -7.970  -3.633  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.308  -9.859  -3.720  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.367  -7.748  -2.873  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.428  -8.694  -2.917  1.00  0.00           C  
ATOM    279  H   PHE A  19       0.070  -9.384  -7.127  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.877  -9.181  -7.269  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.001  -8.808  -4.811  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.441 -10.424  -5.210  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.038 -10.965  -5.092  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.620  -7.252  -3.600  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.113 -10.577  -3.753  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.458  -6.862  -2.262  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.324  -8.528  -2.338  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.660  -6.628  -6.743  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.400  -5.163  -6.851  1.00  0.00           C  
ATOM    290  C   VAL A  20      -2.995  -4.418  -5.654  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.187  -4.459  -5.413  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.071  -4.731  -8.156  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -2.882  -3.225  -8.369  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.441  -5.486  -9.330  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.575  -6.964  -6.636  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.346  -4.982  -6.914  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.121  -4.957  -8.105  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.267  -2.689  -7.513  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -1.830  -3.007  -8.487  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.415  -2.917  -9.256  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.314  -6.525  -9.064  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.084  -5.411 -10.194  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.478  -5.053  -9.560  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.168  -3.724  -4.915  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.668  -2.955  -3.741  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.812  -1.481  -4.126  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.842  -0.756  -4.226  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.593  -3.132  -2.671  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.125  -2.339  -1.133  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.215  -3.702  -5.142  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.609  -3.353  -3.395  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.431  -4.185  -2.495  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.672  -2.679  -3.009  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.016  -1.038  -4.350  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.232   0.384  -4.746  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.188   1.304  -3.528  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.652   0.961  -2.457  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.607   0.385  -5.413  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -5.981   1.801  -5.858  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.314   1.769  -6.611  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.578   0.777  -7.270  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.046   2.740  -6.517  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.781  -1.646  -4.266  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.485   0.685  -5.459  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.570  -0.263  -6.278  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.345   0.018  -4.718  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.075   2.435  -4.988  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.213   2.191  -6.507  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.622   2.473  -3.694  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.524   3.431  -2.573  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.222   4.738  -2.969  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.692   4.889  -4.081  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.009   3.626  -2.347  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.379   4.385  -3.498  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.394   5.806  -3.498  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.771   3.681  -4.573  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.802   6.523  -4.571  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.178   4.399  -5.647  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.193   5.821  -5.646  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.383   6.518  -6.687  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.257   2.720  -4.562  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.978   3.018  -1.686  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.852   4.174  -1.432  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.536   2.654  -2.267  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.856   6.341  -2.682  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.757   2.602  -4.574  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.813   7.603  -4.568  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.284   3.865  -6.464  1.00  0.00           H  
ATOM    349  HH  TYR A  23      -0.163   6.393  -7.467  1.00  0.00           H  
ATOM    350  N   ALA A  24      -4.293   5.669  -2.067  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.963   6.969  -2.372  1.00  0.00           C  
ATOM    352  C   ALA A  24      -4.127   8.140  -1.852  1.00  0.00           C  
ATOM    353  O   ALA A  24      -3.607   8.102  -0.753  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -6.303   6.902  -1.640  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.905   5.510  -1.188  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -5.129   7.068  -3.433  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -6.748   5.930  -1.793  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -6.146   7.065  -0.584  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.963   7.665  -2.027  1.00  0.00           H  
ATOM    360  N   SER A  25      -3.999   9.180  -2.637  1.00  0.00           N  
ATOM    361  CA  SER A  25      -3.200  10.362  -2.197  1.00  0.00           C  
ATOM    362  C   SER A  25      -3.855  11.665  -2.686  1.00  0.00           C  
ATOM    363  O   SER A  25      -4.531  11.667  -3.695  1.00  0.00           O  
ATOM    364  CB  SER A  25      -1.837  10.176  -2.857  1.00  0.00           C  
ATOM    365  OG  SER A  25      -1.980  10.288  -4.267  1.00  0.00           O  
ATOM    366  H   SER A  25      -4.431   9.183  -3.516  1.00  0.00           H  
ATOM    367  HA  SER A  25      -3.094  10.369  -1.124  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -1.157  10.935  -2.508  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.446   9.201  -2.603  1.00  0.00           H  
ATOM    370  HG  SER A  25      -2.072   9.403  -4.627  1.00  0.00           H  
ATOM    371  N   PRO A  26      -3.625  12.742  -1.964  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -4.201  14.053  -2.363  1.00  0.00           C  
ATOM    373  C   PRO A  26      -3.538  14.576  -3.648  1.00  0.00           C  
ATOM    374  O   PRO A  26      -4.027  15.500  -4.270  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -3.886  14.962  -1.176  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -2.698  14.338  -0.521  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -2.823  12.853  -0.733  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -5.268  13.975  -2.492  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -3.649  15.960  -1.520  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -4.717  14.986  -0.489  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -1.789  14.705  -0.977  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -2.699  14.556   0.535  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -1.848  12.406  -0.868  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -3.344  12.393   0.092  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.432  13.993  -4.049  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.738  14.454  -5.287  1.00  0.00           C  
ATOM    387  C   GLY A  27      -0.851  13.325  -5.813  1.00  0.00           C  
ATOM    388  O   GLY A  27      -0.795  12.254  -5.236  1.00  0.00           O  
ATOM    389  H   GLY A  27      -2.053  13.252  -3.533  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -2.473  14.716  -6.036  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -1.127  15.314  -5.062  1.00  0.00           H  
ATOM    392  N   LYS A  28      -0.158  13.552  -6.900  1.00  0.00           N  
ATOM    393  CA  LYS A  28       0.722  12.485  -7.465  1.00  0.00           C  
ATOM    394  C   LYS A  28       2.186  12.937  -7.464  1.00  0.00           C  
ATOM    395  O   LYS A  28       2.496  14.076  -7.760  1.00  0.00           O  
ATOM    396  CB  LYS A  28       0.225  12.273  -8.894  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -1.209  11.742  -8.860  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -1.674  11.432 -10.284  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -0.955  10.181 -10.794  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -1.549   9.916 -12.134  1.00  0.00           N  
ATOM    401  H   LYS A  28      -0.223  14.421  -7.349  1.00  0.00           H  
ATOM    402  HA  LYS A  28       0.613  11.573  -6.900  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       0.251  13.212  -9.428  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       0.860  11.557  -9.394  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.244  10.841  -8.265  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.858  12.487  -8.426  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -2.741  11.262 -10.285  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -1.441  12.267 -10.929  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       0.106  10.368 -10.881  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -1.140   9.346 -10.136  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -1.396  10.739 -12.751  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -1.096   9.081 -12.555  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -2.571   9.743 -12.032  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.083  12.042  -7.141  1.00  0.00           N  
ATOM    415  CA  ALA A  29       4.535  12.391  -7.120  1.00  0.00           C  
ATOM    416  C   ALA A  29       5.335  11.289  -7.818  1.00  0.00           C  
ATOM    417  O   ALA A  29       4.799  10.250  -8.158  1.00  0.00           O  
ATOM    418  CB  ALA A  29       4.905  12.471  -5.639  1.00  0.00           C  
ATOM    419  H   ALA A  29       2.799  11.133  -6.912  1.00  0.00           H  
ATOM    420  HA  ALA A  29       4.703  13.343  -7.598  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.123  12.986  -5.100  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       5.018  11.473  -5.241  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       5.834  13.011  -5.529  1.00  0.00           H  
ATOM    424  N   THR A  30       6.612  11.500  -8.031  1.00  0.00           N  
ATOM    425  CA  THR A  30       7.434  10.453  -8.712  1.00  0.00           C  
ATOM    426  C   THR A  30       7.832   9.366  -7.738  1.00  0.00           C  
ATOM    427  O   THR A  30       7.781   8.190  -8.042  1.00  0.00           O  
ATOM    428  CB  THR A  30       8.730  11.138  -9.143  1.00  0.00           C  
ATOM    429  OG1 THR A  30       9.346  11.731  -8.010  1.00  0.00           O  
ATOM    430  CG2 THR A  30       8.471  12.200 -10.186  1.00  0.00           C  
ATOM    431  H   THR A  30       7.023  12.343  -7.750  1.00  0.00           H  
ATOM    432  HA  THR A  30       6.924  10.047  -9.562  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.395  10.399  -9.558  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.270  11.887  -8.222  1.00  0.00           H  
ATOM    435 HG21 THR A  30       7.415  12.409 -10.239  1.00  0.00           H  
ATOM    436 HG22 THR A  30       9.010  13.091  -9.914  1.00  0.00           H  
ATOM    437 HG23 THR A  30       8.824  11.841 -11.140  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.294   9.766  -6.596  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.793   8.779  -5.610  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.653   8.125  -4.837  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.036   8.738  -3.985  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.668   9.580  -4.630  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.701  10.452  -5.377  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.084   9.792  -5.314  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.141   8.581  -5.171  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.065  10.512  -5.413  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.368  10.726  -6.409  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.390   8.032  -6.115  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.033  10.217  -4.032  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.187   8.892  -3.977  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.404  10.579  -6.414  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.752  11.421  -4.903  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.412   6.869  -5.089  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.359   6.144  -4.328  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.041   4.984  -3.610  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.066   3.865  -4.086  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.347   5.648  -5.363  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.273   4.802  -4.665  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.689   6.852  -6.040  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.953   6.389  -5.755  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.883   6.806  -3.615  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.855   5.046  -6.103  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.265   5.033  -3.608  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.304   5.021  -5.089  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.496   3.754  -4.801  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       5.354   7.702  -5.989  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       4.484   6.616  -7.074  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.765   7.089  -5.534  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.623   5.267  -2.479  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.351   4.212  -1.715  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.409   3.079  -1.334  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.630   3.196  -0.406  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.870   4.919  -0.459  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.715   3.951   0.371  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.827   4.725   1.086  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.038   4.001   2.379  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      11.676   4.564   3.386  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      12.155   5.785   3.302  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      11.836   3.893   4.494  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.596   6.187  -2.144  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.179   3.835  -2.290  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.472   5.770  -0.745  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.033   5.253   0.131  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.086   3.467   1.106  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.153   3.207  -0.276  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.732   4.711   0.493  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.517   5.740   1.277  1.00  0.00           H  
ATOM    488  HE  ARG A  33      10.695   3.088   2.481  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.043   6.316   2.464  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      12.635   6.184   4.083  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      11.477   2.963   4.571  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      12.319   4.308   5.265  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.491   1.971  -2.029  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.618   0.823  -1.685  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.477  -0.332  -1.187  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.580  -0.552  -1.651  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.870   0.436  -2.960  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.960   1.590  -3.390  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.865   0.110  -4.084  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.137   1.892  -2.761  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.919   1.119  -0.923  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.264  -0.436  -2.751  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.440   2.531  -3.165  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.774   1.525  -4.452  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.023   1.527  -2.857  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.869   0.086  -3.685  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.625  -0.857  -4.505  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       6.803   0.862  -4.857  1.00  0.00           H  
ATOM    509  N   THR A  35       6.976  -1.051  -0.232  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.744  -2.193   0.340  1.00  0.00           C  
ATOM    511  C   THR A  35       6.828  -3.386   0.619  1.00  0.00           C  
ATOM    512  O   THR A  35       5.783  -3.250   1.227  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.321  -1.649   1.652  1.00  0.00           C  
ATOM    514  OG1 THR A  35       9.094  -0.489   1.380  1.00  0.00           O  
ATOM    515  CG2 THR A  35       9.208  -2.711   2.305  1.00  0.00           C  
ATOM    516  H   THR A  35       6.093  -0.834   0.111  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.546  -2.478  -0.322  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.514  -1.396   2.326  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.510   0.272   1.418  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.607  -3.366   1.545  1.00  0.00           H  
ATOM    521 HG22 THR A  35      10.021  -2.229   2.827  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.623  -3.288   3.006  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.235  -4.557   0.213  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.420  -5.773   0.485  1.00  0.00           C  
ATOM    525  C   VAL A  36       7.020  -6.471   1.711  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.220  -6.649   1.774  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.551  -6.631  -0.780  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.827  -7.965  -0.578  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.920  -5.888  -1.968  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.096  -4.640  -0.250  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.398  -5.510   0.654  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.595  -6.815  -0.983  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.858  -7.786  -0.138  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.704  -8.455  -1.533  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.410  -8.595   0.077  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.146  -5.225  -1.610  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.679  -5.313  -2.478  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.489  -6.602  -2.655  1.00  0.00           H  
ATOM    539  N   LEU A  37       6.229  -6.835   2.707  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.842  -7.485   3.913  1.00  0.00           C  
ATOM    541  C   LEU A  37       6.287  -8.882   4.143  1.00  0.00           C  
ATOM    542  O   LEU A  37       5.217  -9.219   3.689  1.00  0.00           O  
ATOM    543  CB  LEU A  37       6.458  -6.605   5.102  1.00  0.00           C  
ATOM    544  CG  LEU A  37       7.002  -5.192   4.917  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       6.139  -4.215   5.726  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       8.453  -5.139   5.416  1.00  0.00           C  
ATOM    547  H   LEU A  37       5.252  -6.657   2.678  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.918  -7.526   3.808  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       5.387  -6.570   5.189  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.873  -7.029   6.004  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.966  -4.924   3.870  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       5.139  -4.618   5.833  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.576  -4.073   6.703  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       6.091  -3.267   5.211  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.691  -6.057   5.943  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       9.118  -5.031   4.572  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.580  -4.299   6.084  1.00  0.00           H  
ATOM    558  N   ARG A  38       7.006  -9.679   4.885  1.00  0.00           N  
ATOM    559  CA  ARG A  38       6.527 -11.055   5.199  1.00  0.00           C  
ATOM    560  C   ARG A  38       6.320 -11.175   6.707  1.00  0.00           C  
ATOM    561  O   ARG A  38       7.189 -10.825   7.485  1.00  0.00           O  
ATOM    562  CB  ARG A  38       7.639 -11.994   4.730  1.00  0.00           C  
ATOM    563  CG  ARG A  38       7.199 -13.445   4.935  1.00  0.00           C  
ATOM    564  CD  ARG A  38       8.332 -14.388   4.519  1.00  0.00           C  
ATOM    565  NE  ARG A  38       7.767 -15.767   4.663  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       8.541 -16.834   4.611  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       9.838 -16.736   4.434  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       8.003 -18.017   4.739  1.00  0.00           N  
ATOM    569  H   ARG A  38       7.857  -9.357   5.261  1.00  0.00           H  
ATOM    570  HA  ARG A  38       5.610 -11.268   4.671  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.836 -11.822   3.684  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       8.534 -11.806   5.303  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       6.961 -13.604   5.977  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       6.327 -13.645   4.332  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       8.616 -14.200   3.493  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       9.181 -14.267   5.173  1.00  0.00           H  
ATOM    577  HE  ARG A  38       6.803 -15.882   4.797  1.00  0.00           H  
ATOM    578 HH11 ARG A  38      10.270 -15.841   4.334  1.00  0.00           H  
ATOM    579 HH12 ARG A  38      10.398 -17.564   4.399  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       7.016 -18.105   4.874  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       8.578 -18.834   4.702  1.00  0.00           H  
ATOM    582  N   GLN A  39       5.178 -11.652   7.128  1.00  0.00           N  
ATOM    583  CA  GLN A  39       4.920 -11.776   8.595  1.00  0.00           C  
ATOM    584  C   GLN A  39       4.974 -13.238   9.031  1.00  0.00           C  
ATOM    585  O   GLN A  39       4.650 -14.139   8.280  1.00  0.00           O  
ATOM    586  CB  GLN A  39       3.521 -11.209   8.810  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.248 -11.056  10.307  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.761 -10.776  10.529  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.049 -11.599  11.071  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       1.257  -9.640  10.131  1.00  0.00           N  
ATOM    591  H   GLN A  39       4.487 -11.918   6.480  1.00  0.00           H  
ATOM    592  HA  GLN A  39       5.640 -11.195   9.149  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       3.446 -10.245   8.330  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.800 -11.879   8.386  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.525 -11.967  10.819  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.826 -10.233  10.696  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       1.830  -8.976   9.695  1.00  0.00           H  
ATOM    598 HE22 GLN A  39       0.305  -9.451  10.268  1.00  0.00           H  
ATOM    599  N   ALA A  40       5.379 -13.469  10.248  1.00  0.00           N  
ATOM    600  CA  ALA A  40       5.461 -14.863  10.773  1.00  0.00           C  
ATOM    601  C   ALA A  40       4.703 -14.962  12.099  1.00  0.00           C  
ATOM    602  O   ALA A  40       4.031 -14.032  12.505  1.00  0.00           O  
ATOM    603  CB  ALA A  40       6.953 -15.130  10.977  1.00  0.00           C  
ATOM    604  H   ALA A  40       5.625 -12.716  10.824  1.00  0.00           H  
ATOM    605  HA  ALA A  40       5.056 -15.560  10.056  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       7.527 -14.454  10.359  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       7.208 -14.973  12.014  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       7.178 -16.149  10.700  1.00  0.00           H  
ATOM    609  N   ASP A  41       4.799 -16.081  12.771  1.00  0.00           N  
ATOM    610  CA  ASP A  41       4.068 -16.241  14.067  1.00  0.00           C  
ATOM    611  C   ASP A  41       4.519 -15.192  15.089  1.00  0.00           C  
ATOM    612  O   ASP A  41       3.704 -14.601  15.774  1.00  0.00           O  
ATOM    613  CB  ASP A  41       4.422 -17.642  14.555  1.00  0.00           C  
ATOM    614  CG  ASP A  41       3.716 -18.691  13.688  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       2.658 -18.387  13.162  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       4.245 -19.784  13.573  1.00  0.00           O  
ATOM    617  H   ASP A  41       5.340 -16.817  12.416  1.00  0.00           H  
ATOM    618  HA  ASP A  41       3.012 -16.177  13.908  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       5.483 -17.776  14.485  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.110 -17.757  15.582  1.00  0.00           H  
ATOM    621  N   SER A  42       5.804 -14.961  15.208  1.00  0.00           N  
ATOM    622  CA  SER A  42       6.292 -13.953  16.204  1.00  0.00           C  
ATOM    623  C   SER A  42       7.325 -12.988  15.599  1.00  0.00           C  
ATOM    624  O   SER A  42       7.644 -11.975  16.196  1.00  0.00           O  
ATOM    625  CB  SER A  42       6.935 -14.784  17.312  1.00  0.00           C  
ATOM    626  OG  SER A  42       5.941 -15.588  17.934  1.00  0.00           O  
ATOM    627  H   SER A  42       6.442 -15.458  14.656  1.00  0.00           H  
ATOM    628  HA  SER A  42       5.460 -13.399  16.608  1.00  0.00           H  
ATOM    629  HB2 SER A  42       7.695 -15.422  16.892  1.00  0.00           H  
ATOM    630  HB3 SER A  42       7.386 -14.123  18.041  1.00  0.00           H  
ATOM    631  HG  SER A  42       6.091 -15.564  18.882  1.00  0.00           H  
ATOM    632  N   GLN A  43       7.865 -13.287  14.440  1.00  0.00           N  
ATOM    633  CA  GLN A  43       8.884 -12.383  13.834  1.00  0.00           C  
ATOM    634  C   GLN A  43       8.453 -11.920  12.440  1.00  0.00           C  
ATOM    635  O   GLN A  43       7.886 -12.670  11.672  1.00  0.00           O  
ATOM    636  CB  GLN A  43      10.149 -13.234  13.742  1.00  0.00           C  
ATOM    637  CG  GLN A  43      11.300 -12.376  13.222  1.00  0.00           C  
ATOM    638  CD  GLN A  43      12.571 -13.223  13.124  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      12.504 -14.430  13.003  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      13.736 -12.637  13.170  1.00  0.00           N  
ATOM    641  H   GLN A  43       7.613 -14.107  13.977  1.00  0.00           H  
ATOM    642  HA  GLN A  43       9.062 -11.534  14.475  1.00  0.00           H  
ATOM    643  HB2 GLN A  43      10.397 -13.620  14.720  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       9.980 -14.055  13.062  1.00  0.00           H  
ATOM    645  HG2 GLN A  43      11.045 -11.992  12.246  1.00  0.00           H  
ATOM    646  HG3 GLN A  43      11.468 -11.554  13.901  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      13.791 -11.663  13.267  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      14.556 -13.170  13.107  1.00  0.00           H  
ATOM    649  N   VAL A  44       8.741 -10.690  12.109  1.00  0.00           N  
ATOM    650  CA  VAL A  44       8.379 -10.162  10.759  1.00  0.00           C  
ATOM    651  C   VAL A  44       9.598  -9.455  10.163  1.00  0.00           C  
ATOM    652  O   VAL A  44      10.263  -8.687  10.833  1.00  0.00           O  
ATOM    653  CB  VAL A  44       7.236  -9.171  10.991  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.756  -8.619   9.647  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       6.072  -9.878  11.694  1.00  0.00           C  
ATOM    656  H   VAL A  44       9.213 -10.114  12.745  1.00  0.00           H  
ATOM    657  HA  VAL A  44       8.053 -10.964  10.114  1.00  0.00           H  
ATOM    658  HB  VAL A  44       7.591  -8.358  11.605  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       7.554  -8.687   8.923  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.907  -9.193   9.302  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       6.466  -7.585   9.766  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.723 -10.696  11.080  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       6.405 -10.261  12.647  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       5.266  -9.177  11.849  1.00  0.00           H  
ATOM    665  N   THR A  45       9.906  -9.720   8.921  1.00  0.00           N  
ATOM    666  CA  THR A  45      11.100  -9.075   8.291  1.00  0.00           C  
ATOM    667  C   THR A  45      10.744  -8.475   6.930  1.00  0.00           C  
ATOM    668  O   THR A  45       9.705  -8.761   6.365  1.00  0.00           O  
ATOM    669  CB  THR A  45      12.123 -10.201   8.126  1.00  0.00           C  
ATOM    670  OG1 THR A  45      11.577 -11.216   7.295  1.00  0.00           O  
ATOM    671  CG2 THR A  45      12.470 -10.789   9.496  1.00  0.00           C  
ATOM    672  H   THR A  45       9.359 -10.352   8.408  1.00  0.00           H  
ATOM    673  HA  THR A  45      11.499  -8.313   8.941  1.00  0.00           H  
ATOM    674  HB  THR A  45      13.019  -9.808   7.671  1.00  0.00           H  
ATOM    675  HG1 THR A  45      11.988 -11.144   6.430  1.00  0.00           H  
ATOM    676 HG21 THR A  45      12.505  -9.996  10.229  1.00  0.00           H  
ATOM    677 HG22 THR A  45      11.718 -11.509   9.780  1.00  0.00           H  
ATOM    678 HG23 THR A  45      13.433 -11.275   9.446  1.00  0.00           H  
ATOM    679  N   GLU A  46      11.607  -7.643   6.404  1.00  0.00           N  
ATOM    680  CA  GLU A  46      11.339  -7.012   5.079  1.00  0.00           C  
ATOM    681  C   GLU A  46      11.671  -7.982   3.946  1.00  0.00           C  
ATOM    682  O   GLU A  46      12.539  -8.826   4.067  1.00  0.00           O  
ATOM    683  CB  GLU A  46      12.254  -5.787   5.023  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.805  -4.766   6.071  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.776  -3.582   6.088  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.329  -3.276   5.043  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.950  -3.001   7.146  1.00  0.00           O  
ATOM    688  H   GLU A  46      12.434  -7.432   6.885  1.00  0.00           H  
ATOM    689  HA  GLU A  46      10.312  -6.704   5.014  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      13.272  -6.089   5.226  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      12.199  -5.341   4.042  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.813  -4.415   5.827  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      11.792  -5.232   7.045  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.975  -7.862   2.849  1.00  0.00           N  
ATOM    695  CA  VAL A  47      11.221  -8.763   1.688  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.814  -7.952   0.527  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.967  -8.111   0.173  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.830  -9.307   1.340  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.892 -10.183   0.090  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       9.298 -10.131   2.516  1.00  0.00           C  
ATOM    701  H   VAL A  47      10.282  -7.171   2.788  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.879  -9.571   1.965  1.00  0.00           H  
ATOM    703  HB  VAL A  47       9.165  -8.484   1.152  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.921 -10.412  -0.143  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       9.346 -11.100   0.264  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.444  -9.651  -0.732  1.00  0.00           H  
ATOM    707 HG21 VAL A  47      10.127 -10.550   3.067  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       8.716  -9.495   3.167  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.675 -10.928   2.140  1.00  0.00           H  
ATOM    710  N   CYS A  48      11.036  -7.073  -0.050  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.544  -6.227  -1.173  1.00  0.00           C  
ATOM    712  C   CYS A  48      11.146  -4.771  -0.936  1.00  0.00           C  
ATOM    713  O   CYS A  48      10.135  -4.499  -0.314  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.880  -6.783  -2.432  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.672  -8.345  -2.894  1.00  0.00           S  
ATOM    716  H   CYS A  48      10.116  -6.958   0.267  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.614  -6.311  -1.248  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.831  -6.955  -2.241  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      10.987  -6.074  -3.237  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.933  -3.829  -1.407  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.581  -2.393  -1.173  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.412  -1.447  -2.050  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.615  -1.578  -2.167  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.893  -2.158   0.306  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.750  -4.066  -1.899  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.529  -2.235  -1.349  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.979  -3.110   0.811  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.824  -1.617   0.398  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      11.097  -1.583   0.755  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.764  -0.478  -2.642  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.473   0.522  -3.497  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.485   1.633  -3.880  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.283   1.430  -3.851  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.944  -0.247  -4.737  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.797  -0.395  -2.508  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.320   0.935  -2.970  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      12.962  -1.305  -4.521  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      12.266  -0.059  -5.554  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.939   0.081  -5.013  1.00  0.00           H  
ATOM    740  N   THR A  51      11.969   2.802  -4.229  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.035   3.910  -4.603  1.00  0.00           C  
ATOM    742  C   THR A  51      10.675   3.796  -6.081  1.00  0.00           C  
ATOM    743  O   THR A  51      11.543   3.751  -6.933  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.796   5.213  -4.341  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.543   5.090  -3.140  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.794   6.355  -4.191  1.00  0.00           C  
ATOM    747  H   THR A  51      12.936   2.949  -4.240  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.145   3.873  -3.997  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.455   5.431  -5.169  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.476   5.088  -3.369  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.935   6.010  -3.635  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.258   7.174  -3.664  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.481   6.687  -5.169  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.407   3.737  -6.392  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.000   3.613  -7.813  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.867   4.986  -8.453  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.938   5.720  -8.163  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.631   2.943  -7.783  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.262   2.510  -9.180  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.736   3.447 -10.116  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.449   1.157  -9.559  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.397   3.021 -11.429  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.110   0.731 -10.871  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       6.583   1.663 -11.806  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.253   1.250 -13.081  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.724   3.763  -5.693  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.699   3.002  -8.359  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.663   2.081  -7.133  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       6.895   3.645  -7.420  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.597   4.485  -9.834  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       7.849   0.452  -8.845  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       5.996   3.728 -12.139  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.252  -0.300 -11.158  1.00  0.00           H  
ATOM    774  HH  TYR A  52       7.064   1.176 -13.588  1.00  0.00           H  
ATOM    775  N   MET A  53       9.754   5.319  -9.352  1.00  0.00           N  
ATOM    776  CA  MET A  53       9.633   6.621 -10.055  1.00  0.00           C  
ATOM    777  C   MET A  53       8.585   6.411 -11.146  1.00  0.00           C  
ATOM    778  O   MET A  53       8.249   5.279 -11.447  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.001   6.897 -10.686  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.085   6.932  -9.606  1.00  0.00           C  
ATOM    781  SD  MET A  53      12.668   8.629  -9.404  1.00  0.00           S  
ATOM    782  CE  MET A  53      11.465   9.114  -8.149  1.00  0.00           C  
ATOM    783  H   MET A  53      10.470   4.695  -9.592  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.352   7.409  -9.366  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.229   6.122 -11.401  1.00  0.00           H  
ATOM    786  HB3 MET A  53      10.970   7.856 -11.189  1.00  0.00           H  
ATOM    787  HG2 MET A  53      11.681   6.575  -8.670  1.00  0.00           H  
ATOM    788  HG3 MET A  53      12.909   6.302  -9.905  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.514   8.418  -7.317  1.00  0.00           H  
ATOM    790  HE2 MET A  53      11.692  10.108  -7.803  1.00  0.00           H  
ATOM    791  HE3 MET A  53      10.472   9.103  -8.579  1.00  0.00           H  
ATOM    792  N   MET A  54       8.057   7.444 -11.748  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.033   7.210 -12.817  1.00  0.00           C  
ATOM    794  C   MET A  54       7.648   6.368 -13.944  1.00  0.00           C  
ATOM    795  O   MET A  54       6.973   5.589 -14.590  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.623   8.593 -13.317  1.00  0.00           C  
ATOM    797  CG  MET A  54       5.952   9.359 -12.180  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.658   8.327 -11.441  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.640   7.659 -10.072  1.00  0.00           C  
ATOM    800  H   MET A  54       8.331   8.354 -11.510  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.179   6.695 -12.390  1.00  0.00           H  
ATOM    802  HB2 MET A  54       7.500   9.131 -13.649  1.00  0.00           H  
ATOM    803  HB3 MET A  54       5.930   8.490 -14.138  1.00  0.00           H  
ATOM    804  HG2 MET A  54       6.688   9.605 -11.433  1.00  0.00           H  
ATOM    805  HG3 MET A  54       5.512  10.266 -12.566  1.00  0.00           H  
ATOM    806  HE1 MET A  54       6.605   8.145 -10.051  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.122   7.836  -9.139  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.777   6.598 -10.207  1.00  0.00           H  
ATOM    809  N   GLY A  55       8.934   6.503 -14.157  1.00  0.00           N  
ATOM    810  CA  GLY A  55       9.618   5.692 -15.207  1.00  0.00           C  
ATOM    811  C   GLY A  55      10.109   4.397 -14.556  1.00  0.00           C  
ATOM    812  O   GLY A  55       9.422   3.824 -13.730  1.00  0.00           O  
ATOM    813  H   GLY A  55       9.456   7.120 -13.603  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       8.921   5.464 -16.003  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.460   6.238 -15.602  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.290   3.937 -14.896  1.00  0.00           N  
ATOM    817  CA  ASN A  56      11.803   2.686 -14.259  1.00  0.00           C  
ATOM    818  C   ASN A  56      13.049   2.977 -13.427  1.00  0.00           C  
ATOM    819  O   ASN A  56      13.961   3.652 -13.860  1.00  0.00           O  
ATOM    820  CB  ASN A  56      12.147   1.730 -15.386  1.00  0.00           C  
ATOM    821  CG  ASN A  56      10.878   1.359 -16.156  1.00  0.00           C  
ATOM    822  OD1 ASN A  56       9.922   0.880 -15.580  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      10.828   1.563 -17.445  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.836   4.417 -15.553  1.00  0.00           H  
ATOM    825  HA  ASN A  56      11.038   2.251 -13.635  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      12.859   2.195 -16.051  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      12.579   0.839 -14.954  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      11.599   1.949 -17.910  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      10.019   1.330 -17.946  1.00  0.00           H  
ATOM    830  N   GLU A  57      13.078   2.449 -12.236  1.00  0.00           N  
ATOM    831  CA  GLU A  57      14.242   2.645 -11.306  1.00  0.00           C  
ATOM    832  C   GLU A  57      13.950   1.944  -9.977  1.00  0.00           C  
ATOM    833  O   GLU A  57      12.806   1.704  -9.641  1.00  0.00           O  
ATOM    834  CB  GLU A  57      14.355   4.160 -11.064  1.00  0.00           C  
ATOM    835  CG  GLU A  57      15.581   4.450 -10.193  1.00  0.00           C  
ATOM    836  CD  GLU A  57      15.666   5.951  -9.911  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      14.967   6.407  -9.020  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      16.427   6.620 -10.590  1.00  0.00           O  
ATOM    839  H   GLU A  57      12.322   1.897 -11.952  1.00  0.00           H  
ATOM    840  HA  GLU A  57      15.152   2.267 -11.747  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      14.457   4.674 -12.006  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      13.468   4.508 -10.558  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      15.494   3.914  -9.260  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      16.474   4.132 -10.710  1.00  0.00           H  
ATOM    845  N   LEU A  58      14.966   1.638  -9.199  1.00  0.00           N  
ATOM    846  CA  LEU A  58      14.738   0.983  -7.873  1.00  0.00           C  
ATOM    847  C   LEU A  58      13.835  -0.249  -8.008  1.00  0.00           C  
ATOM    848  O   LEU A  58      12.654  -0.204  -7.723  1.00  0.00           O  
ATOM    849  CB  LEU A  58      14.088   2.075  -7.021  1.00  0.00           C  
ATOM    850  CG  LEU A  58      15.175   3.039  -6.545  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      14.532   4.294  -5.958  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      16.015   2.349  -5.467  1.00  0.00           C  
ATOM    853  H   LEU A  58      15.875   1.858  -9.474  1.00  0.00           H  
ATOM    854  HA  LEU A  58      15.682   0.699  -7.436  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      13.363   2.613  -7.616  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      13.600   1.636  -6.171  1.00  0.00           H  
ATOM    857  HG  LEU A  58      15.807   3.312  -7.377  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      13.598   4.486  -6.462  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      14.352   4.149  -4.904  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      15.195   5.136  -6.097  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      15.411   1.611  -4.958  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      16.863   1.865  -5.927  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      16.362   3.084  -4.756  1.00  0.00           H  
ATOM    864  N   THR A  59      14.393  -1.343  -8.454  1.00  0.00           N  
ATOM    865  CA  THR A  59      13.607  -2.585  -8.627  1.00  0.00           C  
ATOM    866  C   THR A  59      13.780  -3.494  -7.406  1.00  0.00           C  
ATOM    867  O   THR A  59      14.697  -3.328  -6.623  1.00  0.00           O  
ATOM    868  CB  THR A  59      14.219  -3.231  -9.865  1.00  0.00           C  
ATOM    869  OG1 THR A  59      15.603  -3.463  -9.641  1.00  0.00           O  
ATOM    870  CG2 THR A  59      14.037  -2.318 -11.081  1.00  0.00           C  
ATOM    871  H   THR A  59      15.339  -1.350  -8.687  1.00  0.00           H  
ATOM    872  HA  THR A  59      12.567  -2.362  -8.798  1.00  0.00           H  
ATOM    873  HB  THR A  59      13.734  -4.161 -10.047  1.00  0.00           H  
ATOM    874  HG1 THR A  59      15.742  -4.412  -9.601  1.00  0.00           H  
ATOM    875 HG21 THR A  59      13.056  -1.867 -11.048  1.00  0.00           H  
ATOM    876 HG22 THR A  59      14.790  -1.544 -11.065  1.00  0.00           H  
ATOM    877 HG23 THR A  59      14.136  -2.899 -11.986  1.00  0.00           H  
ATOM    878  N   PHE A  60      12.909  -4.456  -7.246  1.00  0.00           N  
ATOM    879  CA  PHE A  60      13.015  -5.390  -6.083  1.00  0.00           C  
ATOM    880  C   PHE A  60      13.873  -6.615  -6.454  1.00  0.00           C  
ATOM    881  O   PHE A  60      13.924  -7.584  -5.721  1.00  0.00           O  
ATOM    882  CB  PHE A  60      11.571  -5.827  -5.800  1.00  0.00           C  
ATOM    883  CG  PHE A  60      10.709  -4.683  -5.267  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.193  -3.338  -5.191  1.00  0.00           C  
ATOM    885  CD2 PHE A  60       9.387  -4.974  -4.832  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.355  -2.307  -4.686  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       8.554  -3.942  -4.327  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.038  -2.610  -4.255  1.00  0.00           C  
ATOM    889  H   PHE A  60      12.184  -4.568  -7.895  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.423  -4.883  -5.219  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      11.132  -6.199  -6.713  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      11.586  -6.623  -5.070  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.195  -3.103  -5.514  1.00  0.00           H  
ATOM    894  HD2 PHE A  60       9.015  -5.987  -4.886  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      10.720  -1.292  -4.630  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       7.552  -4.170  -3.998  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.403  -1.828  -3.870  1.00  0.00           H  
ATOM    898  N   LEU A  61      14.532  -6.584  -7.591  1.00  0.00           N  
ATOM    899  CA  LEU A  61      15.374  -7.748  -8.016  1.00  0.00           C  
ATOM    900  C   LEU A  61      16.475  -8.032  -6.991  1.00  0.00           C  
ATOM    901  O   LEU A  61      16.904  -9.160  -6.834  1.00  0.00           O  
ATOM    902  CB  LEU A  61      15.988  -7.337  -9.357  1.00  0.00           C  
ATOM    903  CG  LEU A  61      16.798  -8.503  -9.933  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      15.866  -9.676 -10.244  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      17.492  -8.051 -11.220  1.00  0.00           C  
ATOM    906  H   LEU A  61      14.472  -5.797  -8.170  1.00  0.00           H  
ATOM    907  HA  LEU A  61      14.756  -8.623  -8.152  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      15.201  -7.069 -10.046  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      16.640  -6.489  -9.208  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.540  -8.815  -9.213  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      15.048  -9.333 -10.860  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      16.416 -10.443 -10.768  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      15.476 -10.080  -9.320  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      17.954  -7.088 -11.062  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      18.248  -8.773 -11.494  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      16.764  -7.975 -12.014  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.946  -7.021  -6.304  1.00  0.00           N  
ATOM    918  CA  ASP A  62      18.036  -7.238  -5.300  1.00  0.00           C  
ATOM    919  C   ASP A  62      17.619  -8.268  -4.253  1.00  0.00           C  
ATOM    920  O   ASP A  62      18.439  -8.968  -3.689  1.00  0.00           O  
ATOM    921  CB  ASP A  62      18.295  -5.865  -4.661  1.00  0.00           C  
ATOM    922  CG  ASP A  62      17.045  -5.372  -3.920  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.954  -5.747  -4.313  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      17.205  -4.621  -2.971  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.591  -6.120  -6.456  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.908  -7.577  -5.794  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      19.115  -5.946  -3.963  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      18.553  -5.156  -5.434  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.354  -8.358  -4.006  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.841  -9.332  -3.014  1.00  0.00           C  
ATOM    931  C   ASP A  63      15.651 -10.723  -3.632  1.00  0.00           C  
ATOM    932  O   ASP A  63      15.365 -11.677  -2.940  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.511  -8.755  -2.531  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.768  -7.432  -1.809  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.220  -7.475  -0.677  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.513  -6.397  -2.402  1.00  0.00           O  
ATOM    937  H   ASP A  63      15.748  -7.790  -4.477  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.522  -9.384  -2.216  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.863  -8.585  -3.379  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      14.040  -9.450  -1.851  1.00  0.00           H  
ATOM    941  N   SER A  64      15.825 -10.834  -4.922  1.00  0.00           N  
ATOM    942  CA  SER A  64      15.680 -12.151  -5.638  1.00  0.00           C  
ATOM    943  C   SER A  64      14.466 -12.960  -5.147  1.00  0.00           C  
ATOM    944  O   SER A  64      14.470 -14.176  -5.199  1.00  0.00           O  
ATOM    945  CB  SER A  64      16.976 -12.906  -5.342  1.00  0.00           C  
ATOM    946  OG  SER A  64      17.065 -13.165  -3.947  1.00  0.00           O  
ATOM    947  H   SER A  64      16.069 -10.042  -5.430  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.602 -11.983  -6.700  1.00  0.00           H  
ATOM    949  HB2 SER A  64      16.980 -13.841  -5.876  1.00  0.00           H  
ATOM    950  HB3 SER A  64      17.820 -12.308  -5.662  1.00  0.00           H  
ATOM    951  HG  SER A  64      17.954 -13.477  -3.760  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.436 -12.302  -4.674  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.232 -13.045  -4.185  1.00  0.00           C  
ATOM    954  C   ILE A  67      10.940 -12.366  -4.665  1.00  0.00           C  
ATOM    955  O   ILE A  67      10.038 -13.021  -5.153  1.00  0.00           O  
ATOM    956  CB  ILE A  67      12.346 -13.024  -2.655  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      13.498 -13.939  -2.242  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      11.048 -13.536  -2.008  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      13.741 -13.796  -0.748  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.453 -11.323  -4.642  1.00  0.00           H  
ATOM    961  HA  ILE A  67      12.268 -14.065  -4.523  1.00  0.00           H  
ATOM    962  HB  ILE A  67      12.545 -12.017  -2.320  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      13.243 -14.964  -2.469  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      14.391 -13.665  -2.777  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      10.707 -14.417  -2.532  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      11.234 -13.782  -0.973  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      10.290 -12.768  -2.065  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      13.678 -12.754  -0.475  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      12.991 -14.356  -0.212  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      14.720 -14.176  -0.505  1.00  0.00           H  
ATOM    971  N   CYS A  68      10.836 -11.068  -4.513  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.590 -10.366  -4.944  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.878  -9.332  -6.037  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.770  -8.515  -5.921  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.070  -9.678  -3.679  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.330  -9.764  -2.382  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.569 -10.562  -4.104  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.862 -11.081  -5.292  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       8.844  -8.644  -3.893  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.174 -10.178  -3.341  1.00  0.00           H  
ATOM    981  N   THR A  69       9.106  -9.363  -7.091  1.00  0.00           N  
ATOM    982  CA  THR A  69       9.285  -8.385  -8.204  1.00  0.00           C  
ATOM    983  C   THR A  69       7.905  -7.941  -8.701  1.00  0.00           C  
ATOM    984  O   THR A  69       6.962  -8.709  -8.668  1.00  0.00           O  
ATOM    985  CB  THR A  69      10.050  -9.149  -9.294  1.00  0.00           C  
ATOM    986  OG1 THR A  69      10.270  -8.290 -10.404  1.00  0.00           O  
ATOM    987  CG2 THR A  69       9.247 -10.375  -9.742  1.00  0.00           C  
ATOM    988  H   THR A  69       8.387 -10.027  -7.142  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.860  -7.535  -7.872  1.00  0.00           H  
ATOM    990  HB  THR A  69      11.001  -9.474  -8.900  1.00  0.00           H  
ATOM    991  HG1 THR A  69       9.423  -8.131 -10.828  1.00  0.00           H  
ATOM    992 HG21 THR A  69       8.874 -10.898  -8.874  1.00  0.00           H  
ATOM    993 HG22 THR A  69       8.416 -10.057 -10.354  1.00  0.00           H  
ATOM    994 HG23 THR A  69       9.884 -11.033 -10.313  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.768  -6.717  -9.153  1.00  0.00           N  
ATOM    996  CA  GLY A  70       6.429  -6.261  -9.632  1.00  0.00           C  
ATOM    997  C   GLY A  70       6.519  -4.887 -10.296  1.00  0.00           C  
ATOM    998  O   GLY A  70       7.586  -4.356 -10.533  1.00  0.00           O  
ATOM    999  H   GLY A  70       8.534  -6.107  -9.169  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       6.047  -6.976 -10.347  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.753  -6.204  -8.792  1.00  0.00           H  
ATOM   1002  N   THR A  71       5.382  -4.322 -10.600  1.00  0.00           N  
ATOM   1003  CA  THR A  71       5.328  -2.989 -11.260  1.00  0.00           C  
ATOM   1004  C   THR A  71       4.359  -2.072 -10.502  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.622  -2.511  -9.650  1.00  0.00           O  
ATOM   1006  CB  THR A  71       4.799  -3.293 -12.659  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       5.731  -4.108 -13.354  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       4.559  -2.002 -13.441  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.545  -4.790 -10.396  1.00  0.00           H  
ATOM   1010  HA  THR A  71       6.303  -2.552 -11.324  1.00  0.00           H  
ATOM   1011  HB  THR A  71       3.874  -3.814 -12.560  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       6.525  -3.590 -13.504  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       5.387  -1.327 -13.288  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       4.467  -2.230 -14.493  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       3.646  -1.542 -13.090  1.00  0.00           H  
ATOM   1016  N   SER A  72       4.354  -0.808 -10.826  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.423   0.156 -10.156  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.781   1.045 -11.230  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.476   1.596 -12.065  1.00  0.00           O  
ATOM   1020  CB  SER A  72       4.306   0.990  -9.229  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.488   1.866  -8.465  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.955  -0.492 -11.529  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.670  -0.370  -9.584  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.849   0.340  -8.564  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       5.007   1.562  -9.822  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.342   1.462  -7.606  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.474   1.191 -11.233  1.00  0.00           N  
ATOM   1028  CA  SER A  73       0.829   2.045 -12.278  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.225   2.961 -11.658  1.00  0.00           C  
ATOM   1030  O   SER A  73      -1.086   2.517 -10.923  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.178   1.058 -13.245  1.00  0.00           C  
ATOM   1032  OG  SER A  73       1.188   0.275 -13.868  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.920   0.742 -10.556  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.573   2.628 -12.798  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -0.490   0.409 -12.704  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -0.382   1.604 -13.993  1.00  0.00           H  
ATOM   1037  HG  SER A  73       1.269   0.566 -14.779  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -0.168   4.238 -11.959  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -1.171   5.202 -11.402  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -1.275   5.035  -9.883  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.295   5.137  -9.168  1.00  0.00           O  
ATOM   1042  H   GLY A  74       0.533   4.563 -12.561  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.862   6.212 -11.632  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -2.136   5.013 -11.847  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.456   4.763  -9.396  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.640   4.567  -7.930  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.695   3.069  -7.591  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.051   2.697  -6.489  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.978   5.236  -7.608  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.880   6.739  -7.880  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -4.744   7.310  -8.515  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -2.859   7.410  -7.420  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -3.223   4.676  -9.999  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.847   5.049  -7.383  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.752   4.807  -8.227  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.218   5.076  -6.568  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -2.163   6.952  -6.905  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -2.789   8.373  -7.591  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.342   2.205  -8.522  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.380   0.741  -8.237  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.973   0.163  -8.311  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.264   0.372  -9.279  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.262   0.146  -9.336  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.713   0.580  -9.119  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.577   0.069 -10.273  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.188   0.845 -10.980  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.654  -1.215 -10.495  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.047   2.516  -9.404  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.816   0.553  -7.272  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -2.921   0.496 -10.299  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.202  -0.931  -9.302  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -5.074   0.169  -8.187  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.765   1.658  -9.082  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.161  -1.841  -9.925  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.205  -1.553 -11.231  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.554  -0.553  -7.298  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.813  -1.128  -7.320  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.754  -2.640  -7.591  1.00  0.00           C  
ATOM   1079  O   VAL A  77       0.184  -3.398  -6.834  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.407  -0.821  -5.938  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.330   0.687  -5.644  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.670  -1.601  -4.840  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.132  -0.703  -6.522  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.402  -0.642  -8.081  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.431  -1.115  -5.952  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.134   1.224  -6.560  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.532   0.880  -4.936  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.268   1.020  -5.226  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.277  -1.948  -5.221  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.269  -2.450  -4.540  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.502  -0.959  -3.987  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.337  -3.069  -8.674  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       1.326  -4.519  -9.029  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.533  -5.249  -8.415  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.656  -5.062  -8.836  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       1.419  -4.528 -10.561  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       1.209  -5.950 -11.085  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       1.358  -6.916 -10.364  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78       0.866  -6.085 -12.340  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.782  -2.430  -9.267  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.404  -4.979  -8.715  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.657  -3.879 -10.969  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       2.394  -4.170 -10.869  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78       0.552  -5.311 -12.852  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.303  -6.096  -7.438  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.434  -6.860  -6.815  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.312  -8.347  -7.180  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.251  -8.931  -7.067  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.287  -6.673  -5.298  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.614  -5.228  -4.899  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.403  -5.057  -3.394  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.073  -4.910  -5.244  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.385  -6.243  -7.126  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.382  -6.468  -7.147  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.272  -6.903  -5.007  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.964  -7.344  -4.789  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.962  -4.551  -5.424  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.602  -5.993  -2.893  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.075  -4.298  -3.020  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.382  -4.757  -3.205  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.712  -5.694  -4.865  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.182  -4.844  -6.317  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.353  -3.967  -4.795  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.385  -8.960  -7.624  1.00  0.00           N  
ATOM   1125  CA  THR A  80       4.323 -10.407  -8.004  1.00  0.00           C  
ATOM   1126  C   THR A  80       5.479 -11.188  -7.362  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.581 -10.691  -7.230  1.00  0.00           O  
ATOM   1128  CB  THR A  80       4.445 -10.415  -9.530  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       3.371  -9.675 -10.092  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       4.394 -11.855 -10.047  1.00  0.00           C  
ATOM   1131  H   THR A  80       5.227  -8.470  -7.713  1.00  0.00           H  
ATOM   1132  HA  THR A  80       3.376 -10.832  -7.711  1.00  0.00           H  
ATOM   1133  HB  THR A  80       5.383  -9.967  -9.820  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.561  -9.535 -11.022  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       3.902 -12.483  -9.318  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.844 -11.885 -10.976  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       5.399 -12.214 -10.211  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.229 -12.413  -6.970  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.300 -13.245  -6.342  1.00  0.00           C  
ATOM   1140  C   ILE A  81       6.478 -14.556  -7.109  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.511 -15.184  -7.490  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.789 -13.551  -4.930  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.668 -12.253  -4.134  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.760 -14.506  -4.214  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.720 -12.478  -2.956  1.00  0.00           C  
ATOM   1146  H   ILE A  81       4.332 -12.788  -7.093  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.230 -12.701  -6.290  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.818 -14.021  -5.000  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.641 -11.962  -3.766  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.273 -11.474  -4.768  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.856 -15.423  -4.790  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       7.727 -14.035  -4.124  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.379 -14.737  -3.231  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.990 -13.229  -3.224  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.283 -12.813  -2.099  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.214 -11.554  -2.718  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.701 -14.993  -7.284  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       7.940 -16.296  -7.969  1.00  0.00           C  
ATOM   1159  C   GLN A  82       8.686 -17.239  -7.029  1.00  0.00           C  
ATOM   1160  O   GLN A  82       9.765 -16.938  -6.554  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.808 -16.005  -9.188  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       8.007 -15.241 -10.241  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       8.950 -14.364 -11.065  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       9.563 -13.453 -10.544  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       9.093 -14.601 -12.340  1.00  0.00           N  
ATOM   1166  H   GLN A  82       8.457 -14.483  -6.927  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       7.005 -16.736  -8.277  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       9.666 -15.422  -8.890  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       9.137 -16.946  -9.607  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       7.516 -15.951 -10.894  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       7.268 -14.622  -9.756  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       8.599 -15.335 -12.761  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       9.695 -14.045 -12.878  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.116 -18.377  -6.770  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       8.773 -19.368  -5.867  1.00  0.00           C  
ATOM   1176  C   GLY A  83       7.982 -19.478  -4.565  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.547 -19.615  -3.496  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.251 -18.577  -7.171  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       8.804 -20.332  -6.354  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       9.779 -19.043  -5.647  1.00  0.00           H  
ATOM   1181  N   LEU A  84       6.679 -19.417  -4.650  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       5.840 -19.515  -3.420  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.682 -20.973  -2.986  1.00  0.00           C  
ATOM   1184  O   LEU A  84       4.714 -21.630  -3.319  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.489 -18.920  -3.813  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.651 -17.419  -4.044  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       3.351 -16.847  -4.607  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       4.974 -16.735  -2.714  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.252 -19.304  -5.525  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.276 -18.934  -2.624  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       4.138 -19.391  -4.720  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       3.777 -19.086  -3.019  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.454 -17.247  -4.746  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.514 -17.241  -4.051  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.366 -15.771  -4.523  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.257 -17.126  -5.646  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.550 -17.308  -1.902  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.045 -16.676  -2.591  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.555 -15.740  -2.710  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.622 -21.471  -2.228  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       6.537 -22.879  -1.739  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.517 -22.954  -0.604  1.00  0.00           C  
ATOM   1203  O   ARG A  85       5.083 -21.940  -0.091  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.937 -23.210  -1.222  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.044 -24.715  -0.975  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       9.506 -25.078  -0.711  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       9.515 -26.559  -0.492  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.644 -27.239  -0.451  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      11.809 -26.649  -0.598  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      10.604 -28.529  -0.258  1.00  0.00           N  
ATOM   1211  H   ARG A  85       7.381 -20.909  -1.966  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.270 -23.547  -2.541  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       8.672 -22.911  -1.955  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       8.114 -22.683  -0.296  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       7.444 -24.983  -0.117  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       7.693 -25.250  -1.844  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      10.111 -24.818  -1.568  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       9.864 -24.572   0.171  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       8.665 -27.035  -0.377  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      11.863 -25.663  -0.746  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      12.648 -27.192  -0.562  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       9.725 -28.991  -0.144  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      11.454 -29.056  -0.224  1.00  0.00           H  
ATOM   1224  N   ALA A  86       5.130 -24.141  -0.199  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       4.135 -24.268   0.917  1.00  0.00           C  
ATOM   1226  C   ALA A  86       4.623 -23.479   2.138  1.00  0.00           C  
ATOM   1227  O   ALA A  86       3.864 -22.787   2.790  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       4.072 -25.763   1.235  1.00  0.00           C  
ATOM   1229  H   ALA A  86       5.496 -24.945  -0.624  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       3.166 -23.915   0.601  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       4.040 -26.326   0.314  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       4.947 -26.048   1.801  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       3.185 -25.971   1.816  1.00  0.00           H  
ATOM   1234  N   MET A  87       5.894 -23.567   2.428  1.00  0.00           N  
ATOM   1235  CA  MET A  87       6.463 -22.815   3.582  1.00  0.00           C  
ATOM   1236  C   MET A  87       6.422 -21.312   3.292  1.00  0.00           C  
ATOM   1237  O   MET A  87       6.207 -20.502   4.174  1.00  0.00           O  
ATOM   1238  CB  MET A  87       7.911 -23.297   3.701  1.00  0.00           C  
ATOM   1239  CG  MET A  87       8.566 -22.657   4.927  1.00  0.00           C  
ATOM   1240  SD  MET A  87       7.883 -23.398   6.431  1.00  0.00           S  
ATOM   1241  CE  MET A  87       8.902 -22.485   7.616  1.00  0.00           C  
ATOM   1242  H   MET A  87       6.479 -24.121   1.873  1.00  0.00           H  
ATOM   1243  HA  MET A  87       5.921 -23.043   4.481  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       7.924 -24.372   3.806  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       8.458 -23.014   2.813  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       9.632 -22.825   4.895  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       8.368 -21.595   4.927  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       9.698 -21.977   7.088  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       8.289 -21.763   8.136  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       9.329 -23.172   8.329  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.639 -20.941   2.056  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.627 -19.491   1.682  1.00  0.00           C  
ATOM   1253  C   ASP A  88       5.230 -18.891   1.869  1.00  0.00           C  
ATOM   1254  O   ASP A  88       5.083 -17.696   2.041  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       7.035 -19.450   0.208  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       8.476 -19.949   0.054  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       9.241 -19.803   0.995  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.790 -20.470  -1.003  1.00  0.00           O  
ATOM   1259  H   ASP A  88       6.814 -21.621   1.373  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       7.347 -18.949   2.274  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       6.371 -20.082  -0.364  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.967 -18.436  -0.156  1.00  0.00           H  
ATOM   1263  N   THR A  89       4.199 -19.707   1.843  1.00  0.00           N  
ATOM   1264  CA  THR A  89       2.814 -19.190   2.024  1.00  0.00           C  
ATOM   1265  C   THR A  89       2.730 -18.369   3.306  1.00  0.00           C  
ATOM   1266  O   THR A  89       3.320 -18.716   4.313  1.00  0.00           O  
ATOM   1267  CB  THR A  89       1.934 -20.419   2.125  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       2.134 -21.242   0.986  1.00  0.00           O  
ATOM   1269  CG2 THR A  89       0.467 -20.001   2.209  1.00  0.00           C  
ATOM   1270  H   THR A  89       4.336 -20.654   1.706  1.00  0.00           H  
ATOM   1271  HA  THR A  89       2.519 -18.616   1.188  1.00  0.00           H  
ATOM   1272  HB  THR A  89       2.201 -20.948   3.002  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       2.079 -22.158   1.269  1.00  0.00           H  
ATOM   1274 HG21 THR A  89       0.400 -19.001   2.610  1.00  0.00           H  
ATOM   1275 HG22 THR A  89       0.032 -20.023   1.221  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -0.065 -20.684   2.853  1.00  0.00           H  
ATOM   1277  N   GLY A  90       2.018 -17.281   3.270  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       1.918 -16.428   4.494  1.00  0.00           C  
ATOM   1279  C   GLY A  90       1.289 -15.070   4.167  1.00  0.00           C  
ATOM   1280  O   GLY A  90       0.427 -14.957   3.319  1.00  0.00           O  
ATOM   1281  H   GLY A  90       1.559 -17.029   2.439  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       1.314 -16.935   5.230  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       2.907 -16.270   4.896  1.00  0.00           H  
ATOM   1284  N   LEU A  91       1.715 -14.043   4.862  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       1.152 -12.677   4.637  1.00  0.00           C  
ATOM   1286  C   LEU A  91       2.165 -11.785   3.914  1.00  0.00           C  
ATOM   1287  O   LEU A  91       3.320 -11.696   4.293  1.00  0.00           O  
ATOM   1288  CB  LEU A  91       0.892 -12.140   6.061  1.00  0.00           C  
ATOM   1289  CG  LEU A  91       0.025 -10.853   6.067  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91       0.694  -9.719   5.291  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.360 -11.139   5.469  1.00  0.00           C  
ATOM   1292  H   LEU A  91       2.402 -14.175   5.548  1.00  0.00           H  
ATOM   1293  HA  LEU A  91       0.229 -12.730   4.087  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91       0.386 -12.902   6.634  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       1.842 -11.924   6.530  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.092 -10.527   7.088  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91       1.760  -9.857   5.310  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91       0.346  -9.725   4.270  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91       0.445  -8.774   5.751  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -1.368 -12.120   5.019  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.102 -11.100   6.252  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -1.593 -10.396   4.717  1.00  0.00           H  
ATOM   1303  N   TYR A  92       1.704 -11.066   2.923  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       2.580 -10.099   2.201  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.952  -8.706   2.330  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.789  -8.521   2.028  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.627 -10.583   0.753  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       3.567 -11.761   0.675  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       3.085 -13.078   0.903  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.943 -11.548   0.388  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.980 -14.182   0.843  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.837 -12.650   0.327  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       5.355 -13.968   0.554  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       6.223 -15.039   0.496  1.00  0.00           O  
ATOM   1315  H   TYR A  92       0.755 -11.125   2.687  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       3.566 -10.108   2.625  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.637 -10.883   0.437  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.987  -9.790   0.116  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       2.040 -13.241   1.120  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       5.309 -10.546   0.215  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       3.614 -15.183   1.016  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.883 -12.486   0.109  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       6.445 -15.291   1.396  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.693  -7.740   2.822  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       2.110  -6.374   3.028  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.457  -5.413   1.897  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.609  -5.138   1.648  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.727  -5.865   4.345  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       2.142  -6.648   5.514  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.411  -4.368   4.555  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       3.014  -7.854   5.856  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.617  -7.921   3.091  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       1.049  -6.442   3.143  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.793  -6.003   4.313  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       2.088  -6.003   6.372  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       1.154  -6.985   5.249  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.486  -4.119   4.051  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       2.310  -4.165   5.611  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       3.213  -3.770   4.149  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.234  -8.405   4.958  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       3.933  -7.518   6.312  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       2.478  -8.497   6.547  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.463  -4.835   1.279  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.734  -3.816   0.230  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.918  -2.476   0.943  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.983  -1.938   1.504  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.489  -3.800  -0.654  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.907  -3.120   0.279  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.542  -5.026   1.548  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.610  -4.076  -0.343  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.674  -3.189  -1.523  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.255  -4.809  -0.966  1.00  0.00           H  
ATOM   1353  N   LYS A  95       3.110  -1.947   0.944  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.357  -0.655   1.642  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.457   0.458   0.608  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.004   0.266  -0.458  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.676  -0.860   2.386  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.059   0.417   3.143  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.235   0.083   4.620  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.559   1.358   5.404  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.642   0.925   6.827  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.850  -2.401   0.488  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.570  -0.443   2.354  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.560  -1.676   3.084  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.450  -1.104   1.691  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       5.987   0.805   2.747  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.282   1.158   3.033  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.318  -0.353   4.988  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       6.044  -0.626   4.729  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.506   1.767   5.077  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       4.772   2.084   5.283  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       4.735   0.511   7.118  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.396   0.214   6.929  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       5.855   1.746   7.427  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.898   1.606   0.894  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.938   2.721  -0.099  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.185   4.042   0.630  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.302   4.562   1.297  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.550   2.717  -0.754  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.537   3.684  -1.939  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.198   1.300  -1.242  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.436   1.728   1.747  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.702   2.540  -0.841  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.817   3.033  -0.026  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.328   4.410  -1.820  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       1.689   3.134  -2.856  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.585   4.190  -1.977  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.008   0.911  -1.839  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       1.042   0.655  -0.383  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.295   1.334  -1.834  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.376   4.584   0.529  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.666   5.864   1.243  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.342   6.892   0.336  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.349   6.620  -0.282  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.642   5.491   2.360  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.973   4.509   3.325  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.795   4.413   4.611  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       6.905   3.911   4.542  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.300   4.839   5.640  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.077   4.146   0.000  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.766   6.265   1.667  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.521   5.032   1.925  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       5.941   6.391   2.896  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       3.976   4.850   3.555  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.919   3.533   2.862  1.00  0.00           H  
ATOM   1406  N   LEU A  98       4.839   8.096   0.320  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.497   9.167  -0.461  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.568   9.696   0.476  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.378  10.671   1.189  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.417  10.234  -0.724  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.107   9.587  -1.216  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.164  10.678  -1.720  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.382   8.587  -2.347  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.054   8.315   0.874  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       5.918   8.788  -1.382  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.219  10.773   0.193  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       4.772  10.928  -1.471  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.634   9.074  -0.390  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.699  11.339  -2.383  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.337  10.225  -2.251  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       1.784  11.240  -0.878  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.198   8.947  -2.955  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       3.644   7.631  -1.916  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.496   8.477  -2.957  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.658   8.990   0.575  1.00  0.00           N  
ATOM   1426  CA  MET A  99       8.712   9.372   1.565  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.600  10.511   1.080  1.00  0.00           C  
ATOM   1428  O   MET A  99       9.944  11.395   1.830  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.553   8.099   1.729  1.00  0.00           C  
ATOM   1430  CG  MET A  99       8.737   7.038   2.468  1.00  0.00           C  
ATOM   1431  SD  MET A  99       7.321   7.820   3.277  1.00  0.00           S  
ATOM   1432  CE  MET A  99       7.427   6.917   4.842  1.00  0.00           C  
ATOM   1433  H   MET A  99       7.759   8.166   0.041  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.246   9.597   2.509  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.845   7.712   0.756  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.450   8.319   2.301  1.00  0.00           H  
ATOM   1437  HG2 MET A  99       8.389   6.293   1.770  1.00  0.00           H  
ATOM   1438  HG3 MET A  99       9.356   6.557   3.217  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       7.851   5.939   4.660  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.058   7.460   5.527  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       6.436   6.814   5.272  1.00  0.00           H  
ATOM   1442  N   TYR A 100       9.995  10.498  -0.174  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      10.878  11.590  -0.684  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.192  12.974  -0.687  1.00  0.00           C  
ATOM   1445  O   TYR A 100      10.821  13.931  -0.247  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.286  11.160  -2.093  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.322  10.054  -1.999  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      11.918   8.705  -1.807  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      13.705  10.367  -2.095  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      12.889   7.671  -1.710  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      14.676   9.333  -1.998  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.268   7.984  -1.804  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.217   6.983  -1.707  1.00  0.00           O  
ATOM   1454  H   TYR A 100       9.715   9.775  -0.776  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      11.783  11.641  -0.072  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.429  10.800  -2.614  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      11.719  11.999  -2.627  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      10.860   8.466  -1.736  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.021  11.384  -2.244  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.570   6.651  -1.563  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      15.733   9.569  -2.068  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.097   6.540  -0.871  1.00  0.00           H  
ATOM   1463  N   PRO A 101       8.982  13.075  -1.175  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.277  14.387  -1.183  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.736  14.741   0.214  1.00  0.00           C  
ATOM   1466  O   PRO A 101       6.786  14.166   0.665  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.146  14.173  -2.226  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       6.868  12.705  -2.194  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.138  12.016  -1.737  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       8.959  15.157  -1.540  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.260  14.744  -1.969  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       7.500  14.454  -3.205  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.063  12.504  -1.495  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       6.592  12.360  -3.180  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       7.894  11.285  -0.982  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       8.632  11.560  -2.575  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.336  15.744   0.845  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.882  16.180   2.234  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.738  17.291   2.124  1.00  0.00           C  
ATOM   1480  O   PRO A 102       6.913  18.011   1.102  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       9.156  16.858   2.806  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.942  17.300   1.609  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       9.468  16.559   0.379  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.618  15.248   2.777  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.919  17.700   3.459  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.726  16.124   3.343  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       9.820  18.386   1.477  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.992  17.103   1.813  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       9.161  17.299  -0.317  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.289  15.968   0.047  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.609  17.513   2.982  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       6.019  16.270   3.952  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.389  14.884   3.448  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.907  14.743   2.308  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.592  16.639   5.409  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.555  17.617   5.201  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.261  17.375   3.761  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       7.059  16.193   3.994  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.258  15.743   5.920  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.429  17.093   5.941  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.686  17.387   5.813  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.932  18.591   5.390  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.870  16.403   3.756  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.445  18.055   3.455  1.00  0.00           H  
ATOM   1505  N   TYR A 104       5.457  13.876   4.269  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       4.867  12.564   3.902  1.00  0.00           C  
ATOM   1507  C   TYR A 104       3.393  12.417   4.283  1.00  0.00           C  
ATOM   1508  O   TYR A 104       2.979  12.802   5.350  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       5.763  11.516   4.620  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.097  10.178   4.665  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       4.567   9.609   3.483  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       4.976   9.514   5.903  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       3.906   8.350   3.541  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       4.319   8.253   5.965  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       3.782   7.672   4.789  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       3.147   6.458   4.856  1.00  0.00           O  
ATOM   1517  H   TYR A 104       5.867  13.995   5.177  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       4.987  12.459   2.836  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       6.707  11.440   4.093  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       5.939  11.868   5.615  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       4.680  10.135   2.555  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       5.391   9.953   6.803  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       3.497   7.922   2.639  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       4.210   7.742   6.909  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       3.697   5.874   5.392  1.00  0.00           H  
ATOM   1526  N   TYR A 105       2.583  11.837   3.385  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.118  11.626   3.667  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.549  10.444   2.878  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.102  10.603   1.760  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       0.383  12.900   3.277  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       0.814  13.398   1.924  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       1.986  14.177   1.806  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       0.034  13.105   0.780  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105       2.390  14.667   0.531  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105       0.432  13.591  -0.492  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105       1.614  14.371  -0.614  1.00  0.00           C  
ATOM   1537  OH  TYR A 105       1.991  14.847  -1.841  1.00  0.00           O  
ATOM   1538  H   TYR A 105       2.951  11.521   2.521  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       0.976  11.454   4.716  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105      -0.685  12.700   3.255  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       0.584  13.655   4.021  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       2.575  14.394   2.687  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.852  12.502   0.873  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105       3.285  15.260   0.435  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -0.160  13.373  -1.371  1.00  0.00           H  
ATOM   1546  HH  TYR A 105       1.743  15.773  -1.882  1.00  0.00           H  
ATOM   1547  N   LEU A 106       0.544   9.272   3.458  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.007   8.079   2.731  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.357   6.963   3.725  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.745   7.243   4.850  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.133   7.653   1.778  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.532   7.377   0.400  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.000   8.688  -0.191  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.595   6.798  -0.538  1.00  0.00           C  
ATOM   1555  H   LEU A 106       0.898   9.180   4.367  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.866   8.360   2.168  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       1.859   8.453   1.705  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.616   6.760   2.154  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.280   6.676   0.499  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       0.721   9.481  -0.035  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.162   8.563  -1.253  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.931   8.953   0.285  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.578   7.099  -0.208  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.529   5.723  -0.536  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.430   7.165  -1.546  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.259   5.715   3.328  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.627   4.608   4.264  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.074   3.277   3.756  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.519   3.194   2.699  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.043   5.508   2.416  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.220   4.814   5.245  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.702   4.537   4.333  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.262   2.235   4.522  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.240   0.890   4.134  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.949  -0.068   3.967  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.012   0.144   4.526  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.124   0.454   5.316  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.402   1.291   5.362  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.507  -1.017   5.176  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.105   2.695   5.887  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.734   2.334   5.372  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.822   0.952   3.226  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.574   0.592   6.236  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.109   0.809   6.019  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.821   1.360   4.370  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.979  -1.176   4.219  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.187  -1.286   5.967  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       0.616  -1.622   5.243  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       1.160   2.692   6.406  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.889   3.001   6.564  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.057   3.381   5.055  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.765  -1.130   3.227  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -1.865  -2.121   3.046  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.794  -3.136   4.188  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.722  -3.449   4.675  1.00  0.00           O  
ATOM   1596  H   GLY A 110       0.107  -1.289   2.810  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.821  -1.616   3.064  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.741  -2.635   2.105  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.918  -3.643   4.628  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.901  -4.634   5.746  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.076  -5.861   5.350  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.357  -6.420   6.156  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.365  -5.014   5.993  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -4.494  -5.844   7.285  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -5.526  -6.424   7.552  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.456  -5.912   8.090  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -3.766  -3.373   4.225  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.488  -4.178   6.633  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -4.957  -4.115   6.084  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -4.725  -5.597   5.158  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -2.618  -6.311   7.777  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.161  -6.264   4.109  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.368  -7.435   3.644  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.276  -8.530   3.096  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.222  -8.953   3.735  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -2.733  -5.782   3.478  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -0.703  -7.115   2.863  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -0.795  -7.832   4.469  1.00  0.00           H  
ATOM   1619  N   THR A 113      -1.964  -9.010   1.921  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -2.766 -10.106   1.312  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.112 -11.442   1.638  1.00  0.00           C  
ATOM   1622  O   THR A 113      -0.928 -11.622   1.415  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -2.707  -9.869  -0.201  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.260  -8.597  -0.507  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.486 -10.973  -0.933  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.183  -8.660   1.447  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -3.788 -10.079   1.659  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -1.677  -9.894  -0.524  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -2.584  -8.077  -0.947  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.399 -11.185  -0.397  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.724 -10.640  -1.932  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -2.881 -11.876  -0.986  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -2.866 -12.384   2.130  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.262 -13.714   2.422  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.163 -14.488   1.108  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.109 -14.544   0.350  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.214 -14.414   3.403  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -2.565 -15.704   3.909  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -1.638 -15.397   5.089  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -1.583 -14.281   5.569  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -0.899 -16.351   5.579  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -3.828 -12.222   2.279  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.286 -13.595   2.866  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.415 -13.762   4.239  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.139 -14.657   2.908  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -3.336 -16.391   4.228  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -1.992 -16.153   3.112  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -0.940 -17.251   5.192  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -0.300 -16.169   6.333  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.033 -15.074   0.814  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -0.922 -15.839  -0.458  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.113 -17.331  -0.155  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.428 -17.893   0.686  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.479 -15.548  -1.009  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.587 -14.057  -1.346  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.719 -16.374  -2.276  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       2.008 -13.733  -1.811  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.270 -15.016   1.424  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -1.675 -15.487  -1.161  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       1.221 -15.804  -0.266  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.112 -13.817  -2.134  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115       0.355 -13.471  -0.469  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.145 -16.304  -2.920  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.586 -15.995  -2.795  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.883 -17.406  -2.005  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.710 -14.367  -1.290  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       2.085 -13.909  -2.874  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       2.230 -12.697  -1.600  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.047 -17.961  -0.825  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.319 -19.414  -0.589  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -1.733 -20.273  -1.709  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.658 -19.854  -2.849  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -3.851 -19.560  -0.639  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.552 -19.022   0.606  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -3.862 -18.859   1.848  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.943 -18.713   0.532  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -4.561 -18.385   2.991  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -6.635 -18.256   1.676  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -5.946 -18.088   2.907  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -6.624 -17.641   4.022  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.582 -17.471  -1.484  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -1.944 -19.730   0.366  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.218 -19.024  -1.499  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.095 -20.607  -0.758  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -2.811 -19.082   1.920  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.477 -18.816  -0.401  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -4.036 -18.245   3.924  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -7.685 -18.016   1.601  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.295 -18.124   4.783  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.373 -21.494  -1.398  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -0.854 -22.408  -2.452  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -1.989 -23.341  -2.871  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.013 -23.420  -2.218  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.297 -23.203  -1.827  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.811 -24.240  -2.841  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.433 -22.246  -1.462  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.484 -21.818  -0.480  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.501 -21.841  -3.300  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.054 -23.709  -0.939  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       1.006 -23.753  -3.787  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.721 -24.689  -2.471  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117       0.061 -25.007  -2.988  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       1.026 -21.378  -0.963  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       2.127 -22.747  -0.804  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       1.947 -21.938  -2.360  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -1.817 -24.025  -3.960  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -2.879 -24.941  -4.452  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.548 -26.399  -4.114  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.538 -26.930  -4.536  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -2.866 -24.710  -5.959  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -3.158 -23.234  -6.274  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -3.911 -25.597  -6.641  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -4.486 -22.820  -5.645  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -0.990 -23.925  -4.473  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.838 -24.664  -4.046  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -1.889 -24.954  -6.321  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -2.366 -22.623  -5.870  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -3.209 -23.097  -7.344  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -4.776 -25.691  -6.001  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.204 -25.151  -7.580  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.489 -26.574  -6.823  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.062 -23.706  -5.429  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.294 -22.281  -4.726  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -5.029 -22.191  -6.330  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.403 -27.045  -3.364  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -3.164 -28.473  -2.998  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -4.319 -29.345  -3.518  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -5.441 -28.886  -3.594  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.123 -28.490  -1.469  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -1.850 -27.794  -0.975  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -0.866 -27.809  -1.698  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -1.880 -27.260   0.121  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -4.212 -26.591  -3.047  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -2.222 -28.813  -3.399  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.989 -27.974  -1.080  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -3.128 -29.512  -1.121  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -4.017 -30.578  -3.864  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -5.072 -31.490  -4.377  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -6.039 -31.874  -3.254  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -5.657 -31.969  -2.102  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -4.290 -32.707  -4.868  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -3.016 -32.686  -4.087  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -2.702 -31.239  -3.810  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -5.602 -31.036  -5.198  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -4.843 -33.614  -4.667  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -4.078 -32.619  -5.922  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -3.145 -33.224  -3.158  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -2.219 -33.127  -4.665  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -2.257 -31.130  -2.830  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -2.052 -30.838  -4.572  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -7.288 -32.093  -3.581  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -8.287 -32.471  -2.536  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -9.075 -33.718  -2.974  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -9.363 -33.876  -4.144  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -9.216 -31.262  -2.426  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -8.426 -30.053  -1.919  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -9.329 -28.817  -1.902  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121     -10.204 -28.732  -2.749  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -9.130 -27.975  -1.041  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -7.569 -32.009  -4.516  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -7.794 -32.644  -1.593  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -9.633 -31.039  -3.398  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121     -10.014 -31.483  -1.733  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -8.067 -30.252  -0.919  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -7.586 -29.873  -2.573  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -9.408 -34.569  -2.025  1.00  0.00           N  
ATOM   1767  CA  PRO A 122     -10.174 -35.799  -2.354  1.00  0.00           C  
ATOM   1768  C   PRO A 122     -11.612 -35.443  -2.745  1.00  0.00           C  
ATOM   1769  O   PRO A 122     -12.104 -34.378  -2.423  1.00  0.00           O  
ATOM   1770  CB  PRO A 122     -10.143 -36.604  -1.057  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -9.936 -35.590   0.020  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -9.119 -34.478  -0.582  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -9.689 -36.350  -3.143  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122     -11.082 -37.122  -0.915  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -9.323 -37.304  -1.067  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122     -10.891 -35.210   0.357  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -9.399 -36.030   0.846  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -9.434 -33.521  -0.188  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -8.068 -34.639  -0.403  1.00  0.00           H  
ATOM   1780  N   CYS A 123     -12.288 -36.330  -3.433  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -13.698 -36.048  -3.845  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -14.655 -36.339  -2.674  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -14.469 -37.305  -1.962  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -13.967 -37.002  -5.009  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -12.878 -36.586  -6.393  1.00  0.00           S  
ATOM   1786  H   CYS A 123     -11.868 -37.181  -3.677  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -13.794 -35.027  -4.174  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -13.777 -38.018  -4.694  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -14.996 -36.908  -5.320  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -13.020 -35.663  -6.616  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -15.652 -35.493  -2.499  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -16.619 -35.695  -1.387  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -17.508 -36.916  -1.648  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -17.868 -37.634  -0.734  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -17.444 -34.410  -1.387  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -17.330 -33.877  -2.778  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -15.980 -34.297  -3.295  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -16.099 -35.797  -0.449  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -18.476 -34.628  -1.147  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -17.036 -33.700  -0.685  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -18.113 -34.294  -3.397  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -17.398 -32.801  -2.769  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -16.039 -34.542  -4.348  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -15.249 -33.524  -3.123  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -17.867 -37.153  -2.885  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -18.738 -38.328  -3.203  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -17.992 -39.640  -2.940  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -18.557 -40.594  -2.438  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -19.089 -38.187  -4.690  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -17.811 -38.183  -5.534  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -17.194 -37.136  -5.630  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -17.474 -39.226  -6.068  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -17.565 -36.557  -3.602  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -19.640 -38.290  -2.613  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -19.714 -39.016  -4.990  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -19.623 -37.261  -4.846  1.00  0.00           H  
ATOM   1817  N   SER A 126     -16.728 -39.692  -3.277  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -15.938 -40.943  -3.052  1.00  0.00           C  
ATOM   1819  C   SER A 126     -15.812 -41.233  -1.554  1.00  0.00           C  
ATOM   1820  O   SER A 126     -15.749 -42.376  -1.140  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -14.562 -40.666  -3.660  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -13.936 -39.610  -2.943  1.00  0.00           O  
ATOM   1823  H   SER A 126     -16.300 -38.908  -3.682  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -16.402 -41.775  -3.558  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -13.952 -41.551  -3.593  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -14.678 -40.390  -4.700  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -13.004 -39.609  -3.170  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -15.769 -40.207  -0.742  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -15.640 -40.417   0.731  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -16.959 -40.087   1.436  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -17.483 -38.996   1.310  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -14.541 -39.450   1.173  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -14.150 -39.750   2.621  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -13.786 -40.882   2.893  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -14.219 -38.842   3.433  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -15.818 -39.298  -1.103  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -15.344 -41.431   0.943  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -13.679 -39.569   0.533  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -14.904 -38.436   1.104  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -17.492 -41.022   2.182  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -18.777 -40.768   2.904  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -18.531 -39.837   4.094  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -17.434 -39.756   4.612  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -19.247 -42.143   3.386  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -19.552 -43.032   2.179  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -19.927 -44.436   2.658  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -19.547 -44.845   3.738  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -20.665 -45.196   1.896  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -17.045 -41.890   2.268  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -19.507 -40.341   2.236  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -18.473 -42.599   3.985  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -20.142 -42.028   3.981  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -20.374 -42.610   1.620  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -18.679 -43.091   1.546  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -20.972 -44.867   1.026  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -20.911 -46.097   2.194  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -19.546 -39.125   4.525  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -19.388 -38.181   5.682  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -18.217 -37.206   5.436  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -17.363 -37.050   6.287  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -19.105 -39.070   6.899  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -20.320 -39.957   7.176  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -20.003 -40.913   8.328  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -19.071 -41.688   8.189  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -20.698 -40.854   9.329  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -20.417 -39.207   4.084  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -20.301 -37.631   5.838  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -18.243 -39.690   6.701  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -18.912 -38.449   7.761  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -21.165 -39.339   7.442  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -20.557 -40.529   6.292  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -18.206 -36.578   4.276  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -17.114 -35.625   3.948  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -17.229 -34.361   4.804  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -18.232 -34.130   5.452  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -17.340 -35.308   2.471  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -18.792 -35.571   2.240  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -19.185 -36.680   3.178  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -16.151 -36.089   4.082  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -17.106 -34.271   2.270  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -16.743 -35.957   1.850  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -19.367 -34.680   2.454  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -18.955 -35.882   1.220  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -20.190 -36.525   3.546  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -19.100 -37.638   2.692  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -16.206 -33.543   4.809  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -16.242 -32.285   5.624  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -17.453 -31.429   5.239  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -18.349 -31.210   6.031  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -14.943 -31.547   5.287  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -13.741 -32.375   5.751  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -12.445 -31.608   5.465  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -11.779 -32.170   4.204  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -12.740 -31.884   3.101  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -15.412 -33.758   4.276  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -16.267 -32.520   6.677  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -14.885 -31.394   4.219  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -14.933 -30.591   5.788  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -13.823 -32.560   6.813  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -13.727 -33.317   5.224  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -12.668 -30.561   5.318  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -11.771 -31.718   6.301  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -10.837 -31.670   4.024  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -11.631 -33.234   4.298  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -13.040 -30.889   3.150  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -12.279 -32.063   2.186  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -13.572 -32.499   3.197  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -3.532  -5.395   9.444  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -3.164  -3.915   9.460  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -3.245  -3.368  10.881  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -4.603  -3.689  11.510  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -4.927  -5.178  11.366  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -6.329  -5.513  11.842  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -1.510  -2.619   8.320  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.032  -2.309   8.130  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -1.823  -3.729   8.938  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -3.049  -1.962  10.859  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -4.580  -3.340  12.909  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -4.839  -5.584   9.987  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -6.856  -6.623  11.078  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -2.371  -1.866   7.912  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -2.818  -6.010  10.009  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -3.844  -3.382   8.784  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -2.449  -3.830  11.481  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -5.387  -3.106  11.007  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -4.231  -5.787  11.960  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -6.291  -5.735  12.918  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -6.964  -4.630  11.684  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       0.501  -3.199   7.768  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.110  -1.496   7.395  1.00  0.00           H  
HETATM 1932  H83 NAG B   1       0.414  -1.989   9.082  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.151  -4.434   9.049  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -2.242  -1.746  11.331  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -5.261  -2.189  13.277  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -5.211  -2.035  14.797  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -5.815  -0.697  15.228  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -5.196   0.452  14.441  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -5.258   0.171  12.944  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -4.543   1.239  12.141  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -7.225  -3.179  15.439  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -7.896  -4.221  14.560  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -5.915  -3.135  15.436  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -5.591  -0.497  16.615  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -5.904   1.673  14.730  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -4.617  -1.081  12.645  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -5.374   1.751  11.111  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -7.876  -2.414  16.121  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -6.295  -2.267  12.911  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -4.162  -2.084  15.118  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -6.897  -0.713  15.034  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -4.146   0.584  14.736  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -6.294   0.151  12.578  1.00  0.00           H  
HETATM 1954  H61 NAG B   2      -3.625   0.811  11.714  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -4.255   2.043  12.836  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -7.523  -4.135  13.534  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -7.688  -5.230  14.944  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -8.983  -4.060  14.553  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -5.400  -3.849  15.867  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -6.425  -0.297  17.047  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -5.538   2.684  11.268  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -5.376   2.466  15.736  1.00  0.00           C  
HETATM 1963  C2  BMA B   3      -4.730   3.703  15.123  1.00  0.00           C  
HETATM 1964  C3  BMA B   3      -4.242   4.645  16.218  1.00  0.00           C  
HETATM 1965  C4  BMA B   3      -5.374   4.950  17.193  1.00  0.00           C  
HETATM 1966  C5  BMA B   3      -6.004   3.656  17.705  1.00  0.00           C  
HETATM 1967  C6  BMA B   3      -7.214   3.915  18.581  1.00  0.00           C  
HETATM 1968  O2  BMA B   3      -5.671   4.376  14.299  1.00  0.00           O  
HETATM 1969  O3  BMA B   3      -3.775   5.853  15.637  1.00  0.00           O  
HETATM 1970  O4  BMA B   3      -4.867   5.695  18.290  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -6.448   2.844  16.602  1.00  0.00           O  
HETATM 1972  O6  BMA B   3      -6.826   4.349  19.876  1.00  0.00           O  
HETATM 1973  H1  BMA B   3      -4.657   1.868  16.315  1.00  0.00           H  
HETATM 1974  H2  BMA B   3      -3.858   3.398  14.527  1.00  0.00           H  
HETATM 1975  H3  BMA B   3      -3.427   4.167  16.779  1.00  0.00           H  
HETATM 1976  H4  BMA B   3      -6.139   5.562  16.698  1.00  0.00           H  
HETATM 1977  H5  BMA B   3      -5.285   3.085  18.308  1.00  0.00           H  
HETATM 1978  H61 BMA B   3      -7.842   4.678  18.101  1.00  0.00           H  
HETATM 1979  H62 BMA B   3      -7.802   2.990  18.655  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3      -6.488   4.500  14.786  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3      -2.872   5.731  15.333  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3      -4.707   6.600  18.013  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3      -7.583   4.739  20.320  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -7.376  -7.635  11.891  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -8.598  -7.093  12.637  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -9.620  -6.728  11.719  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -9.136  -8.143  13.604  1.00  0.00           C  
HETATM 1988  O3  FUL B   4     -10.196  -7.586  14.367  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -8.024  -8.608  14.538  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -7.660  -7.541  15.401  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -6.801  -9.054  13.741  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -5.617  -9.365  14.635  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -6.390  -8.010  12.843  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -7.681  -7.230  10.915  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -8.355  -6.219  13.253  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4     -10.228  -6.119  12.145  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -9.570  -8.962  13.014  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4     -11.020  -8.014  14.126  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -8.339  -9.414  15.215  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -8.239  -7.538  16.166  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -6.931  -9.922  13.081  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -5.562  -8.630  15.451  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -5.729 -10.371  15.063  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -4.689  -9.324  14.049  1.00  0.00           H  
HETATM 2005  C1  NAG C   1       0.944  -7.381 -12.988  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -0.451  -7.982 -13.078  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.408  -9.323 -13.795  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       0.310  -9.209 -15.137  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       1.672  -8.505 -14.971  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       2.333  -8.201 -16.310  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -2.287  -8.176 -11.565  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -2.822  -9.026 -10.423  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -0.995  -8.160 -11.746  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.731  -9.792 -14.005  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       0.432 -10.536 -15.713  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       1.510  -7.244 -14.292  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       3.002  -6.919 -16.264  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.031  -7.537 -12.282  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       1.628  -7.994 -12.376  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -1.103  -7.264 -13.595  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       0.130 -10.063 -13.186  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -0.204  -8.627 -15.860  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       2.361  -9.077 -14.334  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       3.110  -8.941 -16.526  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       1.590  -8.263 -17.111  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -2.035  -9.698 -10.054  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.155  -8.381  -9.598  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -3.672  -9.630 -10.770  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -0.392  -8.267 -10.981  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -1.815 -10.678 -13.645  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       1.622 -10.959 -16.286  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       1.678 -12.481 -16.276  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       2.942 -12.964 -16.979  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       3.056 -12.337 -18.366  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       2.898 -10.819 -18.291  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       2.858 -10.178 -19.664  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       1.347 -14.210 -14.664  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       1.673 -14.750 -13.281  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       1.659 -12.967 -14.910  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       2.910 -14.378 -17.098  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       4.340 -12.658 -18.932  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       1.668 -10.471 -17.627  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       1.905 -10.817 -20.501  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       0.816 -14.905 -15.507  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.396 -10.543 -15.687  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       0.800 -12.887 -16.799  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       3.815 -12.680 -16.374  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       2.267 -12.745 -19.012  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       3.743 -10.369 -17.753  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       3.858 -10.244 -20.116  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       2.606  -9.114 -19.552  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       2.187 -13.980 -12.689  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       0.749 -15.040 -12.762  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       2.326 -15.630 -13.364  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.881 -12.361 -14.172  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       3.787 -14.698 -17.325  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       1.490 -10.163 -21.068  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       4.359 -12.933 -20.289  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       5.794 -12.876 -20.801  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       5.850 -13.282 -22.269  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       5.165 -14.630 -22.471  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       3.762 -14.615 -21.868  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       3.094 -15.974 -21.937  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       6.610 -13.749 -20.033  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       7.203 -13.367 -22.690  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       5.081 -14.917 -23.859  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       3.818 -14.242 -20.479  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       3.706 -16.893 -21.045  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       3.708 -12.206 -20.796  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       6.168 -11.846 -20.716  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       5.322 -12.535 -22.877  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       5.760 -15.424 -21.998  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       3.111 -13.912 -22.407  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       2.030 -15.859 -21.686  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       3.161 -16.349 -22.967  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       7.373 -13.266 -19.706  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       7.673 -13.987 -22.127  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       4.577 -14.227 -24.297  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       3.026 -17.366 -20.559  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       3.056  -6.254 -17.504  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       1.764  -5.478 -17.694  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       1.584  -4.618 -16.443  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       2.817  -3.718 -16.231  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       4.143  -4.493 -16.350  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       5.346  -3.578 -16.474  1.00  0.00           C  
HETATM 2086  O2  FUC C   4       0.665  -6.363 -17.854  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       0.427  -3.808 -16.587  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       2.803  -2.682 -17.202  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       4.114  -5.319 -17.527  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       3.197  -7.158 -18.112  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       1.763  -4.541 -18.269  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       1.349  -5.309 -15.622  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       2.785  -3.119 -15.311  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       4.361  -5.232 -15.566  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       5.060  -2.624 -16.938  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       6.112  -4.060 -17.097  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       5.767  -3.381 -15.479  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4       0.131  -6.076 -18.598  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -0.345  -4.301 -16.300  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       3.118  -3.026 -18.040  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1A     -6.062   9.611   6.205  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -4.789   9.233   6.884  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -4.157   8.024   6.189  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -3.038   8.086   5.716  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -5.193   8.878   8.315  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -5.894   9.711   5.184  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -6.775   8.871   6.370  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -6.405  10.515   6.588  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -4.104  10.066   6.890  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -6.035   8.202   8.295  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -4.362   8.404   8.817  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -5.467   9.778   8.846  1.00  0.00           H  
ATOM     13  N   MET A   1      -4.870   6.927   6.125  1.00  0.00           N  
ATOM     14  CA  MET A   1      -4.316   5.707   5.462  1.00  0.00           C  
ATOM     15  C   MET A   1      -5.391   5.048   4.589  1.00  0.00           C  
ATOM     16  O   MET A   1      -5.992   4.061   4.971  1.00  0.00           O  
ATOM     17  CB  MET A   1      -3.918   4.780   6.611  1.00  0.00           C  
ATOM     18  CG  MET A   1      -2.795   5.426   7.425  1.00  0.00           C  
ATOM     19  SD  MET A   1      -2.404   4.379   8.849  1.00  0.00           S  
ATOM     20  CE  MET A   1      -1.358   5.569   9.725  1.00  0.00           C  
ATOM     21  H   MET A   1      -5.768   6.906   6.515  1.00  0.00           H  
ATOM     22  HA  MET A   1      -3.452   5.958   4.872  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -4.772   4.606   7.248  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -3.571   3.839   6.209  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -1.917   5.534   6.806  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -3.115   6.398   7.770  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -0.597   5.940   9.059  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -1.965   6.394  10.071  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -0.889   5.081  10.569  1.00  0.00           H  
ATOM     30  N   HIS A   2      -5.632   5.588   3.421  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -6.665   4.997   2.518  1.00  0.00           C  
ATOM     32  C   HIS A   2      -5.999   4.138   1.440  1.00  0.00           C  
ATOM     33  O   HIS A   2      -5.221   4.623   0.641  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -7.372   6.197   1.886  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.069   6.990   2.957  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -7.491   8.102   3.547  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -9.298   6.845   3.552  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -8.363   8.579   4.454  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -9.481   7.850   4.497  1.00  0.00           N  
ATOM     40  H   HIS A   2      -5.134   6.383   3.138  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -7.371   4.411   3.085  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.644   6.822   1.391  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -8.098   5.849   1.166  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -6.607   8.473   3.343  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.013   6.069   3.322  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -8.181   9.447   5.071  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.306   2.866   1.412  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -5.702   1.963   0.387  1.00  0.00           C  
ATOM     49  C   VAL A   3      -6.687   0.838   0.045  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.450   0.399   0.886  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -4.439   1.402   1.054  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -3.761   0.385   0.130  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -3.465   2.547   1.343  1.00  0.00           C  
ATOM     54  H   VAL A   3      -6.939   2.504   2.066  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.438   2.518  -0.499  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -4.709   0.917   1.981  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -3.531   0.855  -0.815  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -2.848   0.034   0.588  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.425  -0.450  -0.036  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -3.407   3.196   0.482  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -3.815   3.110   2.196  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -2.487   2.142   1.555  1.00  0.00           H  
ATOM     63  N   ALA A   4      -6.674   0.368  -1.178  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.613  -0.735  -1.566  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.841  -2.028  -1.841  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.866  -2.038  -2.568  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.312  -0.253  -2.834  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.045   0.740  -1.838  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.341  -0.895  -0.786  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.232   0.822  -2.905  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -7.845  -0.705  -3.700  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.353  -0.537  -2.798  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.273  -3.116  -1.256  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.573  -4.420  -1.468  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.569  -5.592  -1.524  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.497  -5.638  -0.742  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.671  -4.579  -0.245  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.431  -3.706  -0.403  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -3.479  -4.368  -1.399  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.743  -4.395  -2.584  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.374  -4.910  -0.965  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.059  -3.072  -0.676  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.973  -4.382  -2.361  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.212  -4.278   0.641  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.372  -5.612  -0.150  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -4.719  -2.732  -0.767  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -3.939  -3.605   0.550  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -2.161  -4.889  -0.009  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -1.760  -5.341  -1.595  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.330  -6.530  -2.421  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.214  -7.720  -2.511  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.986  -8.602  -1.287  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.868  -8.770  -0.840  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.757  -8.418  -3.790  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.345  -7.972  -3.987  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.244  -6.584  -3.415  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.250  -7.438  -2.588  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -7.802  -9.492  -3.667  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.363  -8.108  -4.626  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.673  -8.637  -3.466  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.106  -7.951  -5.038  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.282  -6.440  -2.940  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.405  -5.844  -4.182  1.00  0.00           H  
ATOM    104  N   ALA A   7      -9.028  -9.158  -0.735  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.855 -10.021   0.469  1.00  0.00           C  
ATOM    106  C   ALA A   7      -8.131 -11.305   0.096  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.449 -11.888   0.921  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -10.269 -10.317   0.973  1.00  0.00           C  
ATOM    109  H   ALA A   7      -9.922  -9.005  -1.108  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.289  -9.499   1.225  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -10.773  -9.388   1.196  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.818 -10.851   0.213  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -10.213 -10.919   1.868  1.00  0.00           H  
ATOM    114  N   VAL A   8      -8.256 -11.754  -1.130  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.553 -12.992  -1.508  1.00  0.00           C  
ATOM    116  C   VAL A   8      -7.275 -13.017  -3.006  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.891 -12.309  -3.781  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -8.499 -14.128  -1.077  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.649 -14.402  -2.077  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -7.695 -15.395  -0.867  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.796 -11.281  -1.783  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.627 -13.070  -0.962  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -8.939 -13.840  -0.137  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.469 -13.885  -3.009  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.705 -15.477  -2.271  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.583 -14.067  -1.651  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -6.662 -15.156  -0.746  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -8.054 -15.886   0.016  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -7.815 -16.040  -1.721  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.376 -13.854  -3.402  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -6.049 -13.986  -4.842  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.788 -15.458  -5.173  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.390 -16.235  -4.325  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.809 -13.107  -5.049  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -4.044 -13.492  -6.325  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.249 -11.651  -5.171  1.00  0.00           C  
ATOM    137  H   VAL A   9      -5.928 -14.414  -2.745  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.861 -13.610  -5.423  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -4.169 -13.213  -4.200  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.747 -13.695  -7.119  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.396 -12.677  -6.616  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.450 -14.374  -6.134  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.943 -11.416  -4.381  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.386 -11.008  -5.096  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.728 -11.503  -6.128  1.00  0.00           H  
ATOM    146  N   LEU A  10      -6.007 -15.835  -6.402  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -5.771 -17.249  -6.807  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.521 -17.324  -7.685  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.375 -16.574  -8.633  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -7.021 -17.657  -7.593  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -8.264 -17.527  -6.701  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.514 -17.868  -7.514  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -8.156 -18.486  -5.510  1.00  0.00           C  
ATOM    154  H   LEU A  10      -6.323 -15.181  -7.062  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -5.660 -17.877  -5.935  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -7.128 -17.012  -8.454  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.921 -18.680  -7.920  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -8.340 -16.512  -6.340  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.584 -17.203  -8.363  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -9.450 -18.889  -7.861  1.00  0.00           H  
ATOM    161 HD13 LEU A  10     -10.390 -17.753  -6.893  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -7.568 -19.347  -5.791  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -7.681 -17.979  -4.684  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -9.145 -18.806  -5.213  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.613 -18.212  -7.370  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.362 -18.329  -8.176  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.520 -19.392  -9.265  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.163 -20.406  -9.069  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -1.283 -18.740  -7.174  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.752 -18.797  -6.596  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.109 -17.377  -8.615  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.689 -19.467  -6.487  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.446 -19.170  -7.702  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.953 -17.870  -6.623  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.935 -19.161 -10.412  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.037 -20.149 -11.528  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.118 -21.343 -11.260  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.306 -21.318 -10.353  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.583 -19.393 -12.777  1.00  0.00           C  
ATOM    180  OG  SER A  12      -2.436 -18.275 -12.986  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.423 -18.335 -10.537  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.058 -20.478 -11.647  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -0.572 -19.046 -12.642  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -1.623 -20.055 -13.632  1.00  0.00           H  
ATOM    185  HG  SER A  12      -1.900 -17.480 -12.942  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.240 -22.386 -12.042  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.376 -23.591 -11.833  1.00  0.00           C  
ATOM    188  C   SER A  13       1.101 -23.212 -11.978  1.00  0.00           C  
ATOM    189  O   SER A  13       1.955 -23.744 -11.293  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.784 -24.575 -12.932  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.471 -24.017 -14.202  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.905 -22.378 -12.762  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.561 -24.025 -10.864  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.246 -25.499 -12.809  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.847 -24.767 -12.864  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.294 -23.873 -14.674  1.00  0.00           H  
ATOM    197  N   ARG A  14       1.404 -22.290 -12.856  1.00  0.00           N  
ATOM    198  CA  ARG A  14       2.827 -21.863 -13.044  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.383 -21.298 -11.733  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.575 -21.333 -11.491  1.00  0.00           O  
ATOM    201  CB  ARG A  14       2.792 -20.781 -14.126  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.228 -20.453 -14.571  1.00  0.00           C  
ATOM    203  CD  ARG A  14       4.355 -20.635 -16.082  1.00  0.00           C  
ATOM    204  NE  ARG A  14       5.801 -20.399 -16.389  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       6.224 -20.246 -17.628  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       5.397 -20.291 -18.648  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       7.495 -20.045 -17.848  1.00  0.00           N  
ATOM    208  H   ARG A  14       0.694 -21.875 -13.390  1.00  0.00           H  
ATOM    209  HA  ARG A  14       3.428 -22.689 -13.377  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       2.219 -21.137 -14.970  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       2.330 -19.890 -13.728  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       4.455 -19.432 -14.321  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       4.926 -21.109 -14.073  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       4.065 -21.638 -16.361  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       3.746 -19.908 -16.594  1.00  0.00           H  
ATOM    216  HE  ARG A  14       6.450 -20.358 -15.654  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       4.421 -20.443 -18.502  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       5.747 -20.172 -19.577  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       8.135 -20.009 -17.080  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       7.828 -19.928 -18.783  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.527 -20.775 -10.891  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.998 -20.202  -9.597  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.110 -18.684  -9.731  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.938 -18.056  -9.098  1.00  0.00           O  
ATOM    225  H   GLY A  15       1.574 -20.756 -11.113  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.291 -20.447  -8.817  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.965 -20.611  -9.351  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.282 -18.093 -10.554  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.330 -16.618 -10.741  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.140 -15.975 -10.015  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.024 -15.986 -10.500  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.247 -16.399 -12.279  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.615 -16.627 -12.966  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       1.811 -14.955 -12.592  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.331 -17.882 -12.444  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.626 -18.619 -11.046  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.258 -16.224 -10.364  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.521 -17.084 -12.694  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.457 -16.735 -14.028  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.238 -15.766 -12.794  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.209 -14.286 -11.838  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       2.187 -14.668 -13.562  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.733 -14.896 -12.590  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.657 -18.729 -12.479  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.193 -18.085 -13.064  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       4.654 -17.715 -11.427  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.388 -15.392  -8.879  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.297 -14.709  -8.128  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.518 -13.203  -8.205  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.571 -12.707  -7.847  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.416 -15.193  -6.686  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.302 -15.385  -8.531  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.667 -14.974  -8.534  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.512 -16.268  -6.672  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       1.285 -14.746  -6.228  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.468 -14.901  -6.138  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.455 -12.473  -8.679  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.285 -10.997  -8.793  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.534 -10.256  -8.310  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.645 -10.738  -8.417  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.055 -10.739 -10.283  1.00  0.00           C  
ATOM    262  OG  SER A  18      -1.212 -11.132 -11.009  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.289 -12.898  -8.968  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.579 -10.677  -8.232  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.124  -9.690 -10.443  1.00  0.00           H  
ATOM    266  HB3 SER A  18       0.806 -11.304 -10.621  1.00  0.00           H  
ATOM    267  HG  SER A  18      -0.938 -11.747 -11.694  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.340  -9.077  -7.791  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.480  -8.249  -7.300  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.072  -6.780  -7.318  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.902  -6.462  -7.431  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.776  -8.727  -5.877  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.535  -8.633  -5.020  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -1.232  -7.431  -4.325  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.677  -9.758  -4.904  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.065  -7.356  -3.516  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.489  -9.683  -4.096  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       0.795  -8.483  -3.401  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.429  -8.721  -7.734  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.346  -8.402  -7.926  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.553  -8.111  -5.448  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.112  -9.748  -5.911  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -1.885  -6.576  -4.414  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.910 -10.672  -5.432  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.167  -6.443  -2.987  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       1.142 -10.539  -4.009  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.680  -8.428  -2.786  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.019  -5.884  -7.230  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.663  -4.435  -7.271  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.241  -3.677  -6.068  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.435  -3.670  -5.838  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.262  -3.923  -8.583  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.015  -2.417  -8.731  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.608  -4.655  -9.758  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.955  -6.165  -7.155  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.599  -4.325  -7.299  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.320  -4.114  -8.585  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.404  -1.900  -7.865  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -1.954  -2.232  -8.816  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.515  -2.058  -9.618  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.535  -5.708  -9.529  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.208  -4.520 -10.645  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.619  -4.253  -9.926  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.391  -3.015  -5.323  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.863  -2.220  -4.152  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.867  -0.739  -4.535  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.825  -0.133  -4.692  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.835  -2.485  -3.053  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.412  -1.772  -1.489  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.438  -3.024  -5.551  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.845  -2.540  -3.839  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.699  -3.549  -2.936  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.893  -2.032  -3.327  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.023  -0.158  -4.714  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.073   1.277  -5.117  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.858   2.199  -3.916  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.037   1.806  -2.778  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.455   1.467  -5.750  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.537   1.383  -4.684  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.909   1.274  -5.356  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.989   0.646  -6.399  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.856   1.822  -4.816  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.852  -0.667  -4.599  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.321   1.469  -5.849  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.501   2.428  -6.234  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.620   0.688  -6.477  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.353   0.519  -4.073  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.504   2.271  -4.074  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.482   3.424  -4.171  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.256   4.384  -3.070  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.803   5.755  -3.486  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.329   5.915  -4.572  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.731   4.408  -2.864  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.026   4.985  -4.076  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.826   6.388  -4.177  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.567   4.128  -5.111  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.169   6.934  -5.309  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.091   4.674  -6.246  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.290   6.077  -6.346  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.930   6.608  -7.448  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.351   3.714  -5.092  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.749   4.035  -2.171  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.494   5.003  -1.996  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.386   3.396  -2.710  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.170   7.040  -3.390  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.713   3.062  -5.033  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.020   8.000  -5.383  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.441   4.022  -7.033  1.00  0.00           H  
ATOM    349  HH  TYR A  23       0.294   7.141  -7.932  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.692   6.730  -2.633  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.213   8.091  -2.970  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.188   9.172  -2.619  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.726   9.261  -1.497  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.471   8.251  -2.116  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.268   6.567  -1.771  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.472   8.145  -4.015  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.323   7.765  -1.163  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.667   9.302  -1.958  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.311   7.801  -2.624  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.844  10.001  -3.571  1.00  0.00           N  
ATOM    361  CA  SER A  25      -1.861  11.094  -3.307  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.164  12.301  -4.208  1.00  0.00           C  
ATOM    363  O   SER A  25      -2.811  12.153  -5.226  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.500  10.493  -3.654  1.00  0.00           C  
ATOM    365  OG  SER A  25      -0.463  10.186  -5.041  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.242   9.910  -4.463  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.885  11.380  -2.267  1.00  0.00           H  
ATOM    368  HB2 SER A  25       0.278  11.203  -3.427  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -0.346   9.595  -3.071  1.00  0.00           H  
ATOM    370  HG  SER A  25       0.454  10.052  -5.291  1.00  0.00           H  
ATOM    371  N   PRO A  26      -1.690  13.465  -3.814  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -1.933  14.683  -4.628  1.00  0.00           C  
ATOM    373  C   PRO A  26      -1.135  14.614  -5.932  1.00  0.00           C  
ATOM    374  O   PRO A  26       0.069  14.441  -5.921  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -1.435  15.819  -3.737  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -0.438  15.181  -2.824  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -0.893  13.761  -2.611  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -2.986  14.803  -4.829  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -0.964  16.586  -4.336  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.249  16.233  -3.163  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       0.542  15.195  -3.281  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.415  15.701  -1.879  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.041  13.098  -2.541  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.509  13.686  -1.730  1.00  0.00           H  
ATOM    385  N   GLY A  27      -1.797  14.747  -7.056  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.080  14.687  -8.369  1.00  0.00           C  
ATOM    387  C   GLY A  27      -0.346  13.348  -8.493  1.00  0.00           C  
ATOM    388  O   GLY A  27      -0.908  12.298  -8.242  1.00  0.00           O  
ATOM    389  H   GLY A  27      -2.767  14.884  -7.037  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -1.796  14.783  -9.173  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -0.364  15.493  -8.425  1.00  0.00           H  
ATOM    392  N   LYS A  28       0.908  13.383  -8.865  1.00  0.00           N  
ATOM    393  CA  LYS A  28       1.692  12.119  -8.994  1.00  0.00           C  
ATOM    394  C   LYS A  28       2.974  12.212  -8.162  1.00  0.00           C  
ATOM    395  O   LYS A  28       3.587  13.260  -8.067  1.00  0.00           O  
ATOM    396  CB  LYS A  28       2.018  11.999 -10.484  1.00  0.00           C  
ATOM    397  CG  LYS A  28       0.731  11.717 -11.264  1.00  0.00           C  
ATOM    398  CD  LYS A  28       1.064  11.497 -12.741  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -0.209  11.116 -13.501  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       0.241  10.841 -14.894  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.337  14.244  -9.052  1.00  0.00           H  
ATOM    402  HA  LYS A  28       1.099  11.276  -8.678  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       2.456  12.923 -10.832  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       2.714  11.189 -10.637  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       0.256  10.832 -10.865  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       0.061  12.558 -11.170  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       1.475  12.406 -13.157  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       1.787  10.700 -12.833  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -0.655  10.233 -13.065  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -0.911  11.936 -13.494  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       0.996  10.126 -14.878  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -0.561  10.488 -15.454  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       0.601  11.717 -15.322  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.380  11.125  -7.557  1.00  0.00           N  
ATOM    415  CA  ALA A  29       4.620  11.140  -6.724  1.00  0.00           C  
ATOM    416  C   ALA A  29       5.682  10.235  -7.349  1.00  0.00           C  
ATOM    417  O   ALA A  29       5.372   9.204  -7.917  1.00  0.00           O  
ATOM    418  CB  ALA A  29       4.187  10.604  -5.359  1.00  0.00           C  
ATOM    419  H   ALA A  29       2.865  10.296  -7.649  1.00  0.00           H  
ATOM    420  HA  ALA A  29       4.994  12.147  -6.623  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       3.537   9.753  -5.496  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       5.059  10.305  -4.796  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       3.659  11.377  -4.820  1.00  0.00           H  
ATOM    424  N   THR A  30       6.934  10.608  -7.239  1.00  0.00           N  
ATOM    425  CA  THR A  30       8.017   9.773  -7.838  1.00  0.00           C  
ATOM    426  C   THR A  30       8.386   8.598  -6.953  1.00  0.00           C  
ATOM    427  O   THR A  30       8.342   7.457  -7.371  1.00  0.00           O  
ATOM    428  CB  THR A  30       9.244  10.679  -7.918  1.00  0.00           C  
ATOM    429  OG1 THR A  30       9.322  11.491  -6.755  1.00  0.00           O  
ATOM    430  CG2 THR A  30       9.193  11.538  -9.165  1.00  0.00           C  
ATOM    431  H   THR A  30       7.154  11.445  -6.782  1.00  0.00           H  
ATOM    432  HA  THR A  30       7.754   9.441  -8.816  1.00  0.00           H  
ATOM    433  HB  THR A  30      10.123  10.058  -7.966  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.250  11.647  -6.564  1.00  0.00           H  
ATOM    435 HG21 THR A  30       8.168  11.679  -9.466  1.00  0.00           H  
ATOM    436 HG22 THR A  30       9.650  12.492  -8.957  1.00  0.00           H  
ATOM    437 HG23 THR A  30       9.739  11.038  -9.952  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.815   8.881  -5.766  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.284   7.801  -4.864  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.130   7.137  -4.103  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.975   7.350  -2.910  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.218   8.501  -3.862  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.311   9.318  -4.583  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.639   8.542  -4.605  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.678   7.427  -4.105  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.599   9.080  -5.131  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.888   9.818  -5.487  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.839   7.065  -5.434  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.631   9.164  -3.247  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.681   7.760  -3.230  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.998   9.535  -5.600  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      11.457  10.248  -4.055  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.353   6.295  -4.741  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.272   5.599  -3.972  1.00  0.00           C  
ATOM    455  C   VAL A  32       6.892   4.360  -3.341  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.895   3.282  -3.904  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.152   5.224  -4.946  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.426   6.492  -5.401  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       5.728   4.481  -6.153  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.509   6.091  -5.690  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.891   6.255  -3.198  1.00  0.00           H  
ATOM    462  HB  VAL A  32       4.448   4.583  -4.437  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.636   7.294  -4.706  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       4.766   6.771  -6.386  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.359   6.307  -5.424  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       6.744   4.181  -5.936  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.129   3.606  -6.354  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       5.722   5.130  -7.016  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.449   4.536  -2.181  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.127   3.407  -1.470  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.164   2.232  -1.288  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.369   2.209  -0.369  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.537   3.987  -0.112  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.343   2.944   0.667  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.268   3.646   1.666  1.00  0.00           C  
ATOM    476  NE  ARG A  33       9.589   3.497   2.989  1.00  0.00           N  
ATOM    477  CZ  ARG A  33       9.669   2.378   3.683  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      10.328   1.334   3.234  1.00  0.00           N  
ATOM    479  NH2 ARG A  33       9.073   2.304   4.840  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.441   5.430  -1.787  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.004   3.093  -2.011  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.140   4.875  -0.263  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       7.652   4.247   0.449  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       8.665   2.294   1.201  1.00  0.00           H  
ATOM    485  HG3 ARG A  33       9.936   2.361  -0.020  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.238   3.168   1.681  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.368   4.692   1.419  1.00  0.00           H  
ATOM    488  HE  ARG A  33       9.076   4.250   3.352  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      10.785   1.364   2.347  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      10.371   0.500   3.785  1.00  0.00           H  
ATOM    491 HH21 ARG A  33       8.562   3.090   5.190  1.00  0.00           H  
ATOM    492 HH22 ARG A  33       9.125   1.463   5.377  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.236   1.255  -2.163  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.325   0.080  -2.050  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.064  -1.137  -1.481  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.119  -1.521  -1.946  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.804  -0.196  -3.468  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.963   0.994  -3.940  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.965  -0.414  -4.448  1.00  0.00           C  
ATOM    500  H   VAL A  34       7.888   1.300  -2.890  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.495   0.330  -1.416  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.182  -1.080  -3.445  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.241   1.876  -3.383  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.132   1.166  -4.994  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       3.917   0.781  -3.775  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.667  -1.116  -4.031  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.579  -0.805  -5.378  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.462   0.526  -4.636  1.00  0.00           H  
ATOM    509  N   THR A  35       6.496  -1.748  -0.476  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.127  -2.959   0.135  1.00  0.00           C  
ATOM    511  C   THR A  35       6.082  -4.067   0.278  1.00  0.00           C  
ATOM    512  O   THR A  35       4.916  -3.812   0.523  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.670  -2.526   1.514  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.626  -1.490   1.337  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.337  -3.722   2.211  1.00  0.00           C  
ATOM    516  H   THR A  35       5.642  -1.418  -0.136  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.938  -3.300  -0.484  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.866  -2.166   2.135  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.152  -0.660   1.252  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.556  -4.490   1.484  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.254  -3.401   2.682  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.668  -4.120   2.963  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.497  -5.294   0.123  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.549  -6.436   0.251  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.946  -7.262   1.480  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.111  -7.554   1.667  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.718  -7.237  -1.045  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.818  -8.473  -1.009  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.329  -6.358  -2.244  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.442  -5.466  -0.074  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.543  -6.080   0.339  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.749  -7.546  -1.144  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       3.814  -8.179  -0.742  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.809  -8.940  -1.983  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.195  -9.173  -0.278  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.598  -5.625  -1.935  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.205  -5.852  -2.621  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.908  -6.974  -3.027  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.011  -7.616   2.340  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.395  -8.397   3.556  1.00  0.00           C  
ATOM    541  C   LEU A  37       4.665  -9.728   3.610  1.00  0.00           C  
ATOM    542  O   LEU A  37       3.706  -9.950   2.907  1.00  0.00           O  
ATOM    543  CB  LEU A  37       4.951  -7.544   4.742  1.00  0.00           C  
ATOM    544  CG  LEU A  37       5.666  -6.200   4.723  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       4.831  -5.177   5.499  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.038  -6.353   5.384  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.067  -7.352   2.202  1.00  0.00           H  
ATOM    548  HA  LEU A  37       6.464  -8.551   3.583  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       3.887  -7.383   4.688  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       5.186  -8.060   5.660  1.00  0.00           H  
ATOM    551  HG  LEU A  37       5.788  -5.868   3.702  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       3.787  -5.477   5.490  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       5.181  -5.124   6.519  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       4.931  -4.207   5.033  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       7.043  -7.233   6.017  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       7.791  -6.464   4.619  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.256  -5.480   5.980  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.104 -10.598   4.474  1.00  0.00           N  
ATOM    559  CA  ARG A  38       4.426 -11.915   4.630  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.100 -12.120   6.107  1.00  0.00           C  
ATOM    561  O   ARG A  38       4.984 -12.111   6.945  1.00  0.00           O  
ATOM    562  CB  ARG A  38       5.435 -12.956   4.146  1.00  0.00           C  
ATOM    563  CG  ARG A  38       4.809 -14.349   4.225  1.00  0.00           C  
ATOM    564  CD  ARG A  38       5.814 -15.391   3.730  1.00  0.00           C  
ATOM    565  NE  ARG A  38       5.070 -16.687   3.757  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       4.904 -17.365   4.876  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       5.355 -16.918   6.026  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       4.265 -18.502   4.842  1.00  0.00           N  
ATOM    569  H   ARG A  38       5.870 -10.369   5.048  1.00  0.00           H  
ATOM    570  HA  ARG A  38       3.528 -11.954   4.033  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       5.708 -12.743   3.123  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       6.316 -12.923   4.769  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       4.540 -14.565   5.249  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       3.925 -14.383   3.606  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       6.129 -15.156   2.722  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       6.666 -15.438   4.390  1.00  0.00           H  
ATOM    577  HE  ARG A  38       4.705 -17.047   2.921  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       5.839 -16.046   6.077  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       5.213 -17.455   6.857  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       3.910 -18.850   3.975  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       4.131 -19.025   5.684  1.00  0.00           H  
ATOM    582  N   GLN A  39       2.846 -12.291   6.440  1.00  0.00           N  
ATOM    583  CA  GLN A  39       2.486 -12.482   7.880  1.00  0.00           C  
ATOM    584  C   GLN A  39       2.123 -13.934   8.175  1.00  0.00           C  
ATOM    585  O   GLN A  39       1.318 -14.543   7.496  1.00  0.00           O  
ATOM    586  CB  GLN A  39       1.294 -11.559   8.142  1.00  0.00           C  
ATOM    587  CG  GLN A  39       1.766 -10.103   8.152  1.00  0.00           C  
ATOM    588  CD  GLN A  39       0.565  -9.172   8.338  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       0.434  -8.530   9.361  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -0.323  -9.071   7.389  1.00  0.00           N  
ATOM    591  H   GLN A  39       2.144 -12.286   5.747  1.00  0.00           H  
ATOM    592  HA  GLN A  39       3.313 -12.182   8.503  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       0.560 -11.692   7.363  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       0.854 -11.800   9.097  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       2.457  -9.960   8.968  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       2.258  -9.876   7.221  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -0.219  -9.587   6.565  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -1.095  -8.477   7.501  1.00  0.00           H  
ATOM    599  N   ALA A  40       2.715 -14.481   9.202  1.00  0.00           N  
ATOM    600  CA  ALA A  40       2.428 -15.889   9.591  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.033 -15.927  11.068  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.384 -15.044  11.829  1.00  0.00           O  
ATOM    603  CB  ALA A  40       3.740 -16.644   9.356  1.00  0.00           C  
ATOM    604  H   ALA A  40       3.352 -13.955   9.729  1.00  0.00           H  
ATOM    605  HA  ALA A  40       1.644 -16.301   8.976  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       4.542 -15.936   9.198  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       3.964 -17.254  10.219  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       3.641 -17.274   8.485  1.00  0.00           H  
ATOM    609  N   ASP A  41       1.305 -16.932  11.479  1.00  0.00           N  
ATOM    610  CA  ASP A  41       0.881 -17.010  12.911  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.103 -17.066  13.834  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.146 -16.403  14.854  1.00  0.00           O  
ATOM    613  CB  ASP A  41       0.070 -18.297  13.023  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -1.284 -18.122  12.328  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -1.766 -17.002  12.273  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -1.820 -19.116  11.865  1.00  0.00           O  
ATOM    617  H   ASP A  41       1.029 -17.627  10.845  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.262 -16.175  13.162  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       0.614 -19.092  12.553  1.00  0.00           H  
ATOM    620  HB3 ASP A  41      -0.090 -18.534  14.064  1.00  0.00           H  
ATOM    621  N   SER A  42       3.090 -17.852  13.486  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.307 -17.954  14.350  1.00  0.00           C  
ATOM    623  C   SER A  42       5.106 -16.645  14.337  1.00  0.00           C  
ATOM    624  O   SER A  42       5.462 -16.123  15.377  1.00  0.00           O  
ATOM    625  CB  SER A  42       5.135 -19.086  13.742  1.00  0.00           C  
ATOM    626  OG  SER A  42       6.273 -19.327  14.559  1.00  0.00           O  
ATOM    627  H   SER A  42       3.027 -18.378  12.660  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.027 -18.211  15.359  1.00  0.00           H  
ATOM    629  HB2 SER A  42       4.541 -19.983  13.690  1.00  0.00           H  
ATOM    630  HB3 SER A  42       5.448 -18.806  12.744  1.00  0.00           H  
ATOM    631  HG  SER A  42       7.056 -19.089  14.056  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.394 -16.113  13.171  1.00  0.00           N  
ATOM    633  CA  GLN A  43       6.181 -14.840  13.094  1.00  0.00           C  
ATOM    634  C   GLN A  43       5.897 -14.094  11.784  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.378 -14.654  10.837  1.00  0.00           O  
ATOM    636  CB  GLN A  43       7.652 -15.269  13.131  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.027 -15.753  14.534  1.00  0.00           C  
ATOM    638  CD  GLN A  43       9.545 -15.920  14.626  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      10.120 -16.741  13.940  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      10.223 -15.169  15.450  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.099 -16.556  12.348  1.00  0.00           H  
ATOM    642  HA  GLN A  43       5.962 -14.210  13.941  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.809 -16.069  12.422  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       8.277 -14.429  12.866  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       7.697 -15.030  15.265  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       7.553 -16.703  14.727  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       9.759 -14.506  16.003  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      11.195 -15.267  15.516  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.257 -12.836  11.725  1.00  0.00           N  
ATOM    650  CA  VAL A  44       6.042 -12.036  10.481  1.00  0.00           C  
ATOM    651  C   VAL A  44       7.379 -11.432  10.033  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.148 -10.945  10.841  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.052 -10.936  10.873  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       4.826  -9.986   9.692  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       3.717 -11.568  11.278  1.00  0.00           C  
ATOM    656  H   VAL A  44       6.687 -12.419  12.501  1.00  0.00           H  
ATOM    657  HA  VAL A  44       5.624 -12.654   9.701  1.00  0.00           H  
ATOM    658  HB  VAL A  44       5.455 -10.379  11.704  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       5.774  -9.580   9.370  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       4.371 -10.528   8.876  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       4.175  -9.181   9.997  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       3.884 -12.584  11.605  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       3.280 -10.999  12.085  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       3.045 -11.568  10.431  1.00  0.00           H  
ATOM    665  N   THR A  45       7.661 -11.467   8.757  1.00  0.00           N  
ATOM    666  CA  THR A  45       8.953 -10.901   8.255  1.00  0.00           C  
ATOM    667  C   THR A  45       8.746 -10.148   6.935  1.00  0.00           C  
ATOM    668  O   THR A  45       7.725 -10.280   6.288  1.00  0.00           O  
ATOM    669  CB  THR A  45       9.861 -12.114   8.038  1.00  0.00           C  
ATOM    670  OG1 THR A  45       9.266 -12.984   7.085  1.00  0.00           O  
ATOM    671  CG2 THR A  45      10.054 -12.859   9.361  1.00  0.00           C  
ATOM    672  H   THR A  45       7.024 -11.868   8.130  1.00  0.00           H  
ATOM    673  HA  THR A  45       9.388 -10.247   8.994  1.00  0.00           H  
ATOM    674  HB  THR A  45      10.821 -11.784   7.673  1.00  0.00           H  
ATOM    675  HG1 THR A  45       9.860 -13.051   6.333  1.00  0.00           H  
ATOM    676 HG21 THR A  45      10.346 -12.159  10.129  1.00  0.00           H  
ATOM    677 HG22 THR A  45       9.128 -13.338   9.642  1.00  0.00           H  
ATOM    678 HG23 THR A  45      10.825 -13.607   9.243  1.00  0.00           H  
ATOM    679  N   GLU A  46       9.723  -9.372   6.529  1.00  0.00           N  
ATOM    680  CA  GLU A  46       9.606  -8.616   5.247  1.00  0.00           C  
ATOM    681  C   GLU A  46       9.916  -9.547   4.077  1.00  0.00           C  
ATOM    682  O   GLU A  46      10.562 -10.566   4.234  1.00  0.00           O  
ATOM    683  CB  GLU A  46      10.646  -7.496   5.337  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.503  -6.539   4.147  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.746  -5.641   4.036  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      12.646  -5.781   4.852  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.775  -4.822   3.134  1.00  0.00           O  
ATOM    688  H   GLU A  46      10.534  -9.292   7.067  1.00  0.00           H  
ATOM    689  HA  GLU A  46       8.622  -8.203   5.144  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      10.498  -6.946   6.252  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.632  -7.926   5.328  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.392  -7.109   3.238  1.00  0.00           H  
ATOM    693  HG3 GLU A  46       9.633  -5.919   4.288  1.00  0.00           H  
ATOM    694  N   VAL A  47       9.438  -9.209   2.914  1.00  0.00           N  
ATOM    695  CA  VAL A  47       9.673 -10.073   1.721  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.410  -9.287   0.626  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.578  -9.510   0.371  1.00  0.00           O  
ATOM    698  CB  VAL A  47       8.260 -10.472   1.274  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       8.316 -11.294  -0.010  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       7.596 -11.302   2.376  1.00  0.00           C  
ATOM    701  H   VAL A  47       8.913  -8.388   2.829  1.00  0.00           H  
ATOM    702  HA  VAL A  47      10.233 -10.952   1.996  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.677  -9.585   1.098  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       8.837 -10.735  -0.771  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.834 -12.221   0.179  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       7.309 -11.503  -0.340  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       8.038 -11.054   3.330  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       6.539 -11.083   2.402  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.742 -12.353   2.174  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.737  -8.372  -0.018  1.00  0.00           N  
ATOM    711  CA  CYS A  48      10.392  -7.571  -1.097  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.133  -6.083  -0.854  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.109  -5.717  -0.307  1.00  0.00           O  
ATOM    714  CB  CYS A  48       9.724  -8.059  -2.383  1.00  0.00           C  
ATOM    715  SG  CYS A  48      10.126  -9.809  -2.632  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.797  -8.210   0.205  1.00  0.00           H  
ATOM    717  HA  CYS A  48      11.451  -7.768  -1.125  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       8.654  -7.942  -2.301  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      10.085  -7.485  -3.219  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.055  -5.219  -1.227  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.833  -3.761  -0.969  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.634  -2.876  -1.928  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.798  -3.112  -2.191  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.302  -3.554   0.471  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.889  -5.529  -1.654  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.787  -3.528  -1.043  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.410  -4.515   0.955  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.253  -3.042   0.473  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.573  -2.963   1.005  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.006  -1.845  -2.440  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.699  -0.907  -3.376  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.777   0.281  -3.692  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.568   0.138  -3.709  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.975  -1.729  -4.641  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.071  -1.681  -2.198  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.627  -0.562  -2.948  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      11.634  -2.743  -4.495  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.453  -1.292  -5.480  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.036  -1.733  -4.841  1.00  0.00           H  
ATOM    740  N   THR A  51      11.329   1.445  -3.953  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.462   2.622  -4.280  1.00  0.00           C  
ATOM    742  C   THR A  51      10.321   2.738  -5.792  1.00  0.00           C  
ATOM    743  O   THR A  51      11.302   2.896  -6.496  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.190   3.856  -3.731  1.00  0.00           C  
ATOM    745  OG1 THR A  51      11.755   3.547  -2.465  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.196   5.010  -3.571  1.00  0.00           C  
ATOM    747  H   THR A  51      12.304   1.540  -3.944  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.494   2.521  -3.818  1.00  0.00           H  
ATOM    749  HB  THR A  51      11.969   4.159  -4.421  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.627   3.944  -2.425  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.289   4.790  -4.116  1.00  0.00           H  
ATOM    752 HG22 THR A  51       9.964   5.142  -2.525  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.637   5.916  -3.959  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.118   2.661  -6.301  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.941   2.765  -7.771  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.037   4.216  -8.206  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.205   5.036  -7.849  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.538   2.240  -8.063  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.419   1.946  -9.539  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       7.100   2.982 -10.467  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.634   0.623  -9.999  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.997   2.682 -11.853  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.530   0.325 -11.384  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       7.211   1.354 -12.311  1.00  0.00           C  
ATOM    765  OH  TYR A  52       7.110   1.064 -13.656  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.340   2.533  -5.721  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.674   2.164  -8.285  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.363   1.337  -7.498  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       6.810   2.986  -7.789  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.942   4.002 -10.126  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       7.875  -0.157  -9.291  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.755   3.463 -12.558  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.696  -0.683 -11.734  1.00  0.00           H  
ATOM    774  HH  TYR A  52       6.386   1.582 -14.018  1.00  0.00           H  
ATOM    775  N   MET A  53      10.022   4.529  -9.003  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.149   5.916  -9.515  1.00  0.00           C  
ATOM    777  C   MET A  53       9.241   5.993 -10.738  1.00  0.00           C  
ATOM    778  O   MET A  53       8.755   4.977 -11.197  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.604   6.095  -9.947  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.560   5.726  -8.807  1.00  0.00           C  
ATOM    781  SD  MET A  53      13.372   7.223  -8.209  1.00  0.00           S  
ATOM    782  CE  MET A  53      11.916   7.943  -7.418  1.00  0.00           C  
ATOM    783  H   MET A  53      10.655   3.841  -9.293  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.871   6.638  -8.752  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.796   5.467 -10.800  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.764   7.128 -10.224  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.006   5.270  -8.000  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.305   5.034  -9.170  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.123   8.047  -8.146  1.00  0.00           H  
ATOM    790  HE2 MET A  53      11.593   7.294  -6.607  1.00  0.00           H  
ATOM    791  HE3 MET A  53      12.167   8.913  -7.026  1.00  0.00           H  
ATOM    792  N   MET A  54       8.998   7.147 -11.280  1.00  0.00           N  
ATOM    793  CA  MET A  54       8.103   7.204 -12.472  1.00  0.00           C  
ATOM    794  C   MET A  54       8.732   6.484 -13.677  1.00  0.00           C  
ATOM    795  O   MET A  54       8.022   5.996 -14.537  1.00  0.00           O  
ATOM    796  CB  MET A  54       7.901   8.688 -12.773  1.00  0.00           C  
ATOM    797  CG  MET A  54       7.169   9.344 -11.605  1.00  0.00           C  
ATOM    798  SD  MET A  54       5.642   8.433 -11.260  1.00  0.00           S  
ATOM    799  CE  MET A  54       6.303   7.345  -9.971  1.00  0.00           C  
ATOM    800  H   MET A  54       9.393   7.964 -10.911  1.00  0.00           H  
ATOM    801  HA  MET A  54       7.154   6.742 -12.227  1.00  0.00           H  
ATOM    802  HB2 MET A  54       8.862   9.162 -12.910  1.00  0.00           H  
ATOM    803  HB3 MET A  54       7.312   8.798 -13.671  1.00  0.00           H  
ATOM    804  HG2 MET A  54       7.804   9.329 -10.735  1.00  0.00           H  
ATOM    805  HG3 MET A  54       6.930  10.366 -11.858  1.00  0.00           H  
ATOM    806  HE1 MET A  54       7.269   7.705  -9.654  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.629   7.337  -9.126  1.00  0.00           H  
ATOM    808  HE3 MET A  54       6.407   6.343 -10.365  1.00  0.00           H  
ATOM    809  N   GLY A  55      10.047   6.426 -13.770  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.668   5.746 -14.954  1.00  0.00           C  
ATOM    811  C   GLY A  55      11.992   5.045 -14.599  1.00  0.00           C  
ATOM    812  O   GLY A  55      12.949   5.132 -15.346  1.00  0.00           O  
ATOM    813  H   GLY A  55      10.611   6.835 -13.081  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.977   5.011 -15.338  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.857   6.483 -15.720  1.00  0.00           H  
ATOM    816  N   ASN A  56      12.057   4.333 -13.497  1.00  0.00           N  
ATOM    817  CA  ASN A  56      13.329   3.613 -13.149  1.00  0.00           C  
ATOM    818  C   ASN A  56      13.023   2.166 -12.742  1.00  0.00           C  
ATOM    819  O   ASN A  56      11.899   1.831 -12.420  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.944   4.375 -11.975  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.227   5.821 -12.392  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.384   6.109 -13.562  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.302   6.749 -11.477  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.272   4.253 -12.916  1.00  0.00           H  
ATOM    825  HA  ASN A  56      14.005   3.627 -13.989  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.269   4.359 -11.138  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      14.872   3.902 -11.691  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      14.178   6.518 -10.534  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      14.482   7.677 -11.735  1.00  0.00           H  
ATOM    830  N   GLU A  57      14.016   1.311 -12.756  1.00  0.00           N  
ATOM    831  CA  GLU A  57      13.790  -0.117 -12.368  1.00  0.00           C  
ATOM    832  C   GLU A  57      14.352  -0.378 -10.966  1.00  0.00           C  
ATOM    833  O   GLU A  57      15.500  -0.089 -10.686  1.00  0.00           O  
ATOM    834  CB  GLU A  57      14.546  -0.936 -13.413  1.00  0.00           C  
ATOM    835  CG  GLU A  57      14.299  -2.426 -13.171  1.00  0.00           C  
ATOM    836  CD  GLU A  57      14.974  -3.247 -14.273  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      15.050  -2.758 -15.389  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      15.401  -4.353 -13.983  1.00  0.00           O  
ATOM    839  H   GLU A  57      14.912   1.608 -13.018  1.00  0.00           H  
ATOM    840  HA  GLU A  57      12.738  -0.354 -12.403  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      14.198  -0.669 -14.401  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      15.603  -0.730 -13.336  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      14.710  -2.706 -12.211  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      13.238  -2.621 -13.178  1.00  0.00           H  
ATOM    845  N   LEU A  58      13.543  -0.909 -10.083  1.00  0.00           N  
ATOM    846  CA  LEU A  58      14.008  -1.173  -8.691  1.00  0.00           C  
ATOM    847  C   LEU A  58      14.419  -2.638  -8.518  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.776  -3.537  -9.025  1.00  0.00           O  
ATOM    849  CB  LEU A  58      12.796  -0.878  -7.802  1.00  0.00           C  
ATOM    850  CG  LEU A  58      12.504   0.630  -7.713  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      13.746   1.387  -7.233  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      12.065   1.178  -9.073  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.617  -1.112 -10.328  1.00  0.00           H  
ATOM    854  HA  LEU A  58      14.822  -0.517  -8.432  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      11.931  -1.381  -8.206  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      12.994  -1.256  -6.814  1.00  0.00           H  
ATOM    857  HG  LEU A  58      11.708   0.777  -7.005  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      14.208   0.843  -6.422  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      14.448   1.481  -8.048  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      13.458   2.370  -6.890  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      11.394   0.475  -9.545  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      11.559   2.120  -8.934  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      12.932   1.324  -9.700  1.00  0.00           H  
ATOM    864  N   THR A  59      15.485  -2.877  -7.799  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.952  -4.263  -7.568  1.00  0.00           C  
ATOM    866  C   THR A  59      15.514  -4.756  -6.182  1.00  0.00           C  
ATOM    867  O   THR A  59      15.514  -4.010  -5.221  1.00  0.00           O  
ATOM    868  CB  THR A  59      17.472  -4.156  -7.641  1.00  0.00           C  
ATOM    869  OG1 THR A  59      17.939  -3.259  -6.634  1.00  0.00           O  
ATOM    870  CG2 THR A  59      17.900  -3.669  -9.032  1.00  0.00           C  
ATOM    871  H   THR A  59      15.983  -2.143  -7.400  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.590  -4.922  -8.342  1.00  0.00           H  
ATOM    873  HB  THR A  59      17.890  -5.118  -7.464  1.00  0.00           H  
ATOM    874  HG1 THR A  59      17.882  -2.361  -6.971  1.00  0.00           H  
ATOM    875 HG21 THR A  59      17.329  -4.188  -9.787  1.00  0.00           H  
ATOM    876 HG22 THR A  59      17.722  -2.607  -9.112  1.00  0.00           H  
ATOM    877 HG23 THR A  59      18.952  -3.869  -9.175  1.00  0.00           H  
ATOM    878  N   PHE A  60      15.158  -6.010  -6.074  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.735  -6.574  -4.754  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.875  -7.426  -4.179  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.494  -8.203  -4.880  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.504  -7.418  -5.072  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.386  -6.500  -5.511  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      12.229  -6.164  -6.884  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      11.493  -5.966  -4.545  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      11.175  -5.296  -7.288  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.440  -5.102  -4.947  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.280  -4.766  -6.317  1.00  0.00           C  
ATOM    889  H   PHE A  60      15.179  -6.590  -6.864  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.469  -5.781  -4.065  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.737  -8.114  -5.864  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.199  -7.961  -4.190  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.909  -6.567  -7.620  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.612  -6.221  -3.503  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      11.055  -5.040  -8.330  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       9.762  -4.697  -4.210  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.476  -4.111  -6.621  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.183  -7.246  -2.921  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.318  -8.002  -2.295  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.120  -9.525  -2.350  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.050 -10.255  -2.639  1.00  0.00           O  
ATOM    902  CB  LEU A  61      17.357  -7.526  -0.839  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.550  -8.160  -0.116  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.855  -7.676  -0.751  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      18.522  -7.757   1.360  1.00  0.00           C  
ATOM    906  H   LEU A  61      15.685  -6.588  -2.391  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.244  -7.737  -2.780  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      17.454  -6.449  -0.816  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      16.443  -7.814  -0.343  1.00  0.00           H  
ATOM    910  HG  LEU A  61      18.488  -9.236  -0.199  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.820  -6.603  -0.872  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.685  -7.938  -0.112  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      19.981  -8.142  -1.716  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      17.534  -7.930   1.762  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.242  -8.347   1.908  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      18.770  -6.710   1.451  1.00  0.00           H  
ATOM    917  N   ASP A  62      15.941 -10.021  -2.048  1.00  0.00           N  
ATOM    918  CA  ASP A  62      15.733 -11.508  -2.060  1.00  0.00           C  
ATOM    919  C   ASP A  62      14.238 -11.862  -1.964  1.00  0.00           C  
ATOM    920  O   ASP A  62      13.393 -11.132  -2.442  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.517 -12.013  -0.833  1.00  0.00           C  
ATOM    922  CG  ASP A  62      15.910 -11.457   0.466  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      14.984 -10.664   0.387  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      16.386 -11.839   1.523  1.00  0.00           O  
ATOM    925  H   ASP A  62      15.206  -9.424  -1.795  1.00  0.00           H  
ATOM    926  HA  ASP A  62      16.154 -11.934  -2.958  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.492 -13.091  -0.808  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      17.543 -11.686  -0.911  1.00  0.00           H  
ATOM    929  N   ASP A  63      13.913 -12.993  -1.366  1.00  0.00           N  
ATOM    930  CA  ASP A  63      12.484 -13.424  -1.240  1.00  0.00           C  
ATOM    931  C   ASP A  63      11.848 -13.557  -2.623  1.00  0.00           C  
ATOM    932  O   ASP A  63      10.820 -12.979  -2.911  1.00  0.00           O  
ATOM    933  CB  ASP A  63      11.782 -12.359  -0.391  1.00  0.00           C  
ATOM    934  CG  ASP A  63      12.288 -12.454   1.053  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      12.559 -13.559   1.493  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      12.401 -11.422   1.692  1.00  0.00           O  
ATOM    937  H   ASP A  63      14.616 -13.569  -1.007  1.00  0.00           H  
ATOM    938  HA  ASP A  63      12.439 -14.375  -0.731  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      11.996 -11.381  -0.787  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      10.717 -12.530  -0.408  1.00  0.00           H  
ATOM    941  N   SER A  64      12.474 -14.334  -3.475  1.00  0.00           N  
ATOM    942  CA  SER A  64      11.967 -14.573  -4.872  1.00  0.00           C  
ATOM    943  C   SER A  64      11.999 -13.291  -5.721  1.00  0.00           C  
ATOM    944  O   SER A  64      11.478 -13.268  -6.820  1.00  0.00           O  
ATOM    945  CB  SER A  64      10.529 -15.111  -4.729  1.00  0.00           C  
ATOM    946  OG  SER A  64       9.596 -14.035  -4.752  1.00  0.00           O  
ATOM    947  H   SER A  64      13.300 -14.776  -3.188  1.00  0.00           H  
ATOM    948  HA  SER A  64      12.576 -15.326  -5.347  1.00  0.00           H  
ATOM    949  HB2 SER A  64      10.313 -15.780  -5.544  1.00  0.00           H  
ATOM    950  HB3 SER A  64      10.445 -15.652  -3.795  1.00  0.00           H  
ATOM    951  HG  SER A  64       8.857 -14.272  -4.187  1.00  0.00           H  
ATOM    952  N   ILE A  67      12.617 -12.234  -5.238  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.693 -10.961  -6.031  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.314 -10.565  -6.589  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.086 -10.613  -7.783  1.00  0.00           O  
ATOM    956  CB  ILE A  67      13.678 -11.270  -7.158  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      15.046 -11.550  -6.535  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      13.785 -10.071  -8.111  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      16.015 -11.991  -7.621  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.044 -12.277  -4.359  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.096 -10.170  -5.423  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.343 -12.140  -7.704  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      15.416 -10.652  -6.062  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      14.953 -12.334  -5.798  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      13.638  -9.156  -7.557  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      14.762 -10.060  -8.570  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      13.029 -10.152  -8.878  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      15.496 -12.616  -8.329  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      16.402 -11.119  -8.123  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      16.827 -12.543  -7.175  1.00  0.00           H  
ATOM    971  N   CYS A  68      10.399 -10.180  -5.733  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.036  -9.783  -6.216  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.155  -8.603  -7.180  1.00  0.00           C  
ATOM    974  O   CYS A  68       9.845  -7.643  -6.898  1.00  0.00           O  
ATOM    975  CB  CYS A  68       8.271  -9.352  -4.964  1.00  0.00           C  
ATOM    976  SG  CYS A  68       8.542 -10.554  -3.641  1.00  0.00           S  
ATOM    977  H   CYS A  68      10.608 -10.151  -4.776  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.541 -10.617  -6.689  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       8.621  -8.382  -4.645  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       7.216  -9.297  -5.189  1.00  0.00           H  
ATOM    981  N   THR A  69       8.487  -8.656  -8.306  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.572  -7.516  -9.269  1.00  0.00           C  
ATOM    983  C   THR A  69       7.639  -6.393  -8.807  1.00  0.00           C  
ATOM    984  O   THR A  69       6.479  -6.623  -8.519  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.132  -8.086 -10.622  1.00  0.00           C  
ATOM    986  OG1 THR A  69       8.186  -7.060 -11.603  1.00  0.00           O  
ATOM    987  CG2 THR A  69       6.704  -8.629 -10.530  1.00  0.00           C  
ATOM    988  H   THR A  69       7.928  -9.438  -8.512  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.587  -7.156  -9.333  1.00  0.00           H  
ATOM    990  HB  THR A  69       8.797  -8.887 -10.906  1.00  0.00           H  
ATOM    991  HG1 THR A  69       9.054  -7.086 -12.012  1.00  0.00           H  
ATOM    992 HG21 THR A  69       6.390  -8.657  -9.497  1.00  0.00           H  
ATOM    993 HG22 THR A  69       6.039  -7.988 -11.090  1.00  0.00           H  
ATOM    994 HG23 THR A  69       6.672  -9.627 -10.942  1.00  0.00           H  
ATOM    995  N   GLY A  70       8.142  -5.188  -8.715  1.00  0.00           N  
ATOM    996  CA  GLY A  70       7.289  -4.058  -8.248  1.00  0.00           C  
ATOM    997  C   GLY A  70       6.929  -3.142  -9.416  1.00  0.00           C  
ATOM    998  O   GLY A  70       7.751  -2.391  -9.906  1.00  0.00           O  
ATOM    999  H   GLY A  70       9.083  -5.031  -8.938  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       6.383  -4.452  -7.813  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       7.824  -3.488  -7.505  1.00  0.00           H  
ATOM   1002  N   THR A  71       5.695  -3.185  -9.845  1.00  0.00           N  
ATOM   1003  CA  THR A  71       5.254  -2.303 -10.961  1.00  0.00           C  
ATOM   1004  C   THR A  71       4.238  -1.302 -10.428  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.508  -1.587  -9.497  1.00  0.00           O  
ATOM   1006  CB  THR A  71       4.597  -3.211 -11.983  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       5.333  -4.420 -12.097  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       4.556  -2.507 -13.341  1.00  0.00           C  
ATOM   1009  H   THR A  71       5.051  -3.787  -9.417  1.00  0.00           H  
ATOM   1010  HA  THR A  71       6.090  -1.798 -11.401  1.00  0.00           H  
ATOM   1011  HB  THR A  71       3.599  -3.414 -11.667  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.930  -4.948 -12.790  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.553  -1.437 -13.194  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       5.424  -2.789 -13.918  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       3.661  -2.800 -13.870  1.00  0.00           H  
ATOM   1016  N   SER A  72       4.186  -0.138 -11.004  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.214   0.888 -10.528  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.799   1.809 -11.678  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.630   2.327 -12.400  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.960   1.666  -9.446  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.257   0.794  -8.364  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.783   0.058 -11.751  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.349   0.409 -10.101  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.878   2.056  -9.849  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.343   2.486  -9.102  1.00  0.00           H  
ATOM   1026  HG  SER A  72       4.400   1.331  -7.581  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.519   2.024 -11.840  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.035   2.922 -12.928  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.123   3.770 -12.404  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.978   3.282 -11.688  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.559   1.984 -14.036  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.544   1.221 -13.564  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.873   1.602 -11.235  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.835   3.550 -13.288  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.250   2.561 -14.892  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       1.369   1.326 -14.322  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -0.372   0.298 -13.761  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -0.158   5.035 -12.745  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -1.263   5.916 -12.253  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -1.299   5.878 -10.721  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.313   6.150 -10.063  1.00  0.00           O  
ATOM   1042  H   GLY A  74       0.545   5.407 -13.317  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -1.092   6.930 -12.587  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -2.207   5.563 -12.641  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.425   5.527 -10.157  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.532   5.452  -8.669  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.629   3.988  -8.208  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.029   3.716  -7.092  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.818   6.206  -8.330  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.664   7.677  -8.722  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -2.746   8.342  -8.287  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -4.531   8.215  -9.537  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -3.200   5.304 -10.713  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.688   5.937  -8.207  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.645   5.772  -8.870  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.004   6.138  -7.268  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -5.272   7.679  -9.888  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -4.441   9.156  -9.795  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.278   3.045  -9.055  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.366   1.607  -8.655  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.005   0.917  -8.764  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.350   0.983  -9.787  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.354   0.986  -9.642  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.768   1.473  -9.324  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.743   0.932 -10.371  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.392   1.691 -11.063  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.876  -0.358 -10.517  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.962   3.281  -9.953  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.748   1.521  -7.657  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.089   1.277 -10.647  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.319  -0.088  -9.558  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -5.056   1.116  -8.345  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.789   2.552  -9.337  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.353  -0.971  -9.958  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.498  -0.715 -11.185  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.578   0.245  -7.718  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.731  -0.457  -7.765  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.491  -1.955  -8.023  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.300  -2.577  -7.347  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.408  -0.206  -6.394  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.255   1.262  -5.960  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.832  -1.122  -5.298  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.115   0.200  -6.905  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.338  -0.044  -8.549  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.447  -0.413  -6.507  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.000   1.866  -6.818  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.470   1.344  -5.218  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.185   1.612  -5.538  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.198  -1.347  -5.521  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.402  -2.044  -5.264  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.894  -0.623  -4.342  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.148  -2.527  -8.998  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.929  -3.976  -9.297  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.136  -4.826  -8.875  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.228  -4.671  -9.389  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.737  -4.022 -10.815  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.242  -5.407 -11.240  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.023  -6.283 -10.426  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78       0.059  -5.609 -12.519  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.770  -2.004  -9.542  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.035  -4.327  -8.808  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.012  -3.277 -11.107  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.679  -3.816 -11.301  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -0.745  -5.265 -12.961  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.934  -5.740  -7.956  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.050  -6.632  -7.504  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.770  -8.076  -7.956  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.694  -8.599  -7.737  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.050  -6.550  -5.970  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.523  -5.167  -5.494  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.296  -5.044  -3.985  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.020  -4.994  -5.804  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.039  -5.853  -7.572  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.993  -6.287  -7.898  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.048  -6.727  -5.606  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.710  -7.307  -5.573  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.958  -4.397  -5.991  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.228  -6.029  -3.547  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.120  -4.507  -3.537  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.377  -4.506  -3.803  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.321  -5.710  -6.554  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.199  -3.993  -6.170  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.598  -5.154  -4.905  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.727  -8.721  -8.582  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.512 -10.130  -9.046  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.616 -11.052  -8.507  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.782 -10.696  -8.478  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.567 -10.060 -10.573  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.603  -9.125 -11.037  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.263 -11.439 -11.158  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.584  -8.280  -8.749  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.544 -10.489  -8.735  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.548  -9.752 -10.887  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.061  -8.462 -11.560  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.669 -12.005 -10.456  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.717 -11.325 -12.082  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.190 -11.960 -11.348  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.246 -12.235  -8.083  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.247 -13.206  -7.543  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.358 -14.420  -8.465  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.364 -14.926  -8.948  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.688 -13.654  -6.187  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.617 -12.462  -5.231  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.590 -14.743  -5.584  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.684 -12.805  -4.068  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.300 -12.490  -8.122  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.208 -12.733  -7.411  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.694 -14.056  -6.331  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.607 -12.247  -4.851  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.236 -11.600  -5.756  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       5.653 -15.582  -6.272  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       6.578 -14.340  -5.417  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.175 -15.077  -4.646  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       2.919 -13.490  -4.409  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.252 -13.267  -3.274  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.220 -11.902  -3.700  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.551 -14.911  -8.680  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.707 -16.121  -9.532  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.462 -17.209  -8.772  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.582 -17.018  -8.336  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.508 -15.683 -10.747  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.715 -14.643 -11.535  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.555 -14.141 -12.709  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       7.763 -14.853 -13.671  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       8.051 -12.935 -12.671  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.335 -14.505  -8.255  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.741 -16.486  -9.843  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.450 -15.262 -10.428  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.687 -16.545 -11.373  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.808 -15.093 -11.905  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.469 -13.813 -10.890  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       7.883 -12.361 -11.895  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       8.590 -12.604 -13.418  1.00  0.00           H  
ATOM   1174  N   GLY A  83       6.854 -18.348  -8.626  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       7.516 -19.479  -7.910  1.00  0.00           C  
ATOM   1176  C   GLY A  83       6.786 -19.768  -6.598  1.00  0.00           C  
ATOM   1177  O   GLY A  83       7.401 -20.091  -5.598  1.00  0.00           O  
ATOM   1178  H   GLY A  83       5.958 -18.457  -8.995  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       7.493 -20.360  -8.536  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       8.541 -19.218  -7.697  1.00  0.00           H  
ATOM   1181  N   LEU A  84       5.482 -19.652  -6.592  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       4.711 -19.915  -5.342  1.00  0.00           C  
ATOM   1183  C   LEU A  84       4.240 -21.370  -5.274  1.00  0.00           C  
ATOM   1184  O   LEU A  84       3.504 -21.838  -6.122  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       3.510 -18.980  -5.423  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       3.980 -17.540  -5.245  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.843 -16.591  -5.619  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       4.379 -17.314  -3.783  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.010 -19.384  -7.408  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       5.304 -19.672  -4.476  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       3.033 -19.088  -6.386  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       2.807 -19.227  -4.642  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       4.829 -17.356  -5.886  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       1.919 -16.950  -5.191  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.057 -15.603  -5.239  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       2.750 -16.552  -6.694  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       3.876 -18.036  -3.155  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       5.447 -17.432  -3.680  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.095 -16.317  -3.480  1.00  0.00           H  
ATOM   1200  N   ARG A  85       4.642 -22.072  -4.249  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       4.211 -23.488  -4.077  1.00  0.00           C  
ATOM   1202  C   ARG A  85       3.034 -23.535  -3.102  1.00  0.00           C  
ATOM   1203  O   ARG A  85       2.640 -22.521  -2.556  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       5.423 -24.209  -3.491  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       6.541 -24.228  -4.531  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       6.344 -25.418  -5.473  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       7.535 -25.397  -6.376  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       7.603 -24.579  -7.408  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       6.645 -23.721  -7.673  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       8.655 -24.615  -8.180  1.00  0.00           N  
ATOM   1211  H   ARG A  85       5.219 -21.658  -3.578  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       3.944 -23.921  -5.028  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       5.759 -23.690  -2.604  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       5.153 -25.222  -3.236  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       6.509 -23.311  -5.102  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       7.496 -24.315  -4.036  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       6.314 -26.340  -4.907  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       5.439 -25.299  -6.048  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       8.278 -26.013  -6.203  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       5.835 -23.669  -7.092  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       6.727 -23.114  -8.464  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       9.396 -25.259  -7.986  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85       8.720 -24.001  -8.966  1.00  0.00           H  
ATOM   1224  N   ALA A  86       2.473 -24.695  -2.868  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       1.322 -24.790  -1.914  1.00  0.00           C  
ATOM   1226  C   ALA A  86       1.761 -24.305  -0.528  1.00  0.00           C  
ATOM   1227  O   ALA A  86       1.026 -23.633   0.170  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       0.951 -26.274  -1.872  1.00  0.00           C  
ATOM   1229  H   ALA A  86       2.811 -25.500  -3.315  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       0.486 -24.208  -2.271  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       1.852 -26.869  -1.838  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       0.356 -26.471  -0.993  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       0.385 -26.529  -2.755  1.00  0.00           H  
ATOM   1234  N   MET A  87       2.963 -24.640  -0.139  1.00  0.00           N  
ATOM   1235  CA  MET A  87       3.482 -24.205   1.191  1.00  0.00           C  
ATOM   1236  C   MET A  87       3.690 -22.686   1.216  1.00  0.00           C  
ATOM   1237  O   MET A  87       3.511 -22.042   2.232  1.00  0.00           O  
ATOM   1238  CB  MET A  87       4.822 -24.928   1.352  1.00  0.00           C  
ATOM   1239  CG  MET A  87       5.401 -24.630   2.736  1.00  0.00           C  
ATOM   1240  SD  MET A  87       4.440 -25.507   3.994  1.00  0.00           S  
ATOM   1241  CE  MET A  87       5.298 -24.841   5.442  1.00  0.00           C  
ATOM   1242  H   MET A  87       3.529 -25.177  -0.729  1.00  0.00           H  
ATOM   1243  HA  MET A  87       2.807 -24.506   1.971  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       4.671 -25.992   1.245  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       5.509 -24.583   0.593  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       6.429 -24.959   2.774  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       5.356 -23.567   2.924  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       6.266 -24.468   5.148  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       4.716 -24.034   5.864  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       5.424 -25.625   6.176  1.00  0.00           H  
ATOM   1251  N   ASP A  88       4.082 -22.120   0.105  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       4.325 -20.642   0.047  1.00  0.00           C  
ATOM   1253  C   ASP A  88       3.020 -19.852   0.206  1.00  0.00           C  
ATOM   1254  O   ASP A  88       3.045 -18.667   0.480  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       4.938 -20.388  -1.331  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       6.303 -21.079  -1.425  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       6.940 -21.244  -0.397  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       6.688 -21.433  -2.528  1.00  0.00           O  
ATOM   1259  H   ASP A  88       4.226 -22.671  -0.692  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       5.027 -20.353   0.812  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       4.280 -20.779  -2.092  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       5.065 -19.325  -1.477  1.00  0.00           H  
ATOM   1263  N   THR A  89       1.880 -20.490   0.039  1.00  0.00           N  
ATOM   1264  CA  THR A  89       0.575 -19.775   0.180  1.00  0.00           C  
ATOM   1265  C   THR A  89       0.535 -18.991   1.491  1.00  0.00           C  
ATOM   1266  O   THR A  89       0.938 -19.481   2.530  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -0.476 -20.864   0.190  1.00  0.00           C  
ATOM   1268  OG1 THR A  89      -0.273 -21.735  -0.914  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -1.866 -20.239   0.103  1.00  0.00           C  
ATOM   1270  H   THR A  89       1.882 -21.431  -0.185  1.00  0.00           H  
ATOM   1271  HA  THR A  89       0.409 -19.137  -0.645  1.00  0.00           H  
ATOM   1272  HB  THR A  89      -0.389 -21.403   1.096  1.00  0.00           H  
ATOM   1273  HG1 THR A  89      -0.474 -22.629  -0.627  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -1.849 -19.262   0.563  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -2.153 -20.144  -0.933  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -2.576 -20.868   0.618  1.00  0.00           H  
ATOM   1277  N   GLY A  90       0.071 -17.777   1.438  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.025 -16.946   2.684  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -0.544 -15.554   2.391  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -1.233 -15.346   1.411  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -0.238 -17.415   0.578  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -0.594 -17.439   3.417  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       1.025 -16.842   3.077  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -0.267 -14.603   3.254  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.792 -13.222   3.059  1.00  0.00           C  
ATOM   1286  C   LEU A  91       0.326 -12.243   2.683  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.331 -12.132   3.368  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -1.382 -12.840   4.419  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -2.016 -11.450   4.333  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -3.383 -11.553   3.671  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -2.174 -10.871   5.734  1.00  0.00           C  
ATOM   1292  H   LEU A  91       0.278 -14.803   4.042  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -1.566 -13.215   2.312  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -2.134 -13.563   4.700  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -0.597 -12.830   5.160  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -1.384 -10.801   3.745  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -3.333 -12.259   2.856  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -4.109 -11.890   4.396  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -3.670 -10.583   3.297  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -1.357 -11.208   6.356  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.164  -9.790   5.676  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -3.111 -11.201   6.158  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.123 -11.503   1.620  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.125 -10.485   1.192  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.550  -9.087   1.437  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.627  -8.860   1.250  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       1.368 -10.750  -0.291  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       2.141 -12.039  -0.428  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       1.473 -13.287  -0.318  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       3.543 -12.000  -0.658  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       2.207 -14.499  -0.437  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       4.277 -13.210  -0.779  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       3.609 -14.460  -0.668  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       4.322 -15.636  -0.784  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.713 -11.599   1.117  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.037 -10.616   1.742  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       0.420 -10.836  -0.804  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.939  -9.939  -0.716  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       0.408 -13.316  -0.144  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.051 -11.051  -0.742  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       1.700 -15.448  -0.353  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       5.343 -13.180  -0.953  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       4.878 -15.571  -1.564  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.361  -8.169   1.903  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       0.851  -6.797   2.225  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.474  -5.732   1.324  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.678  -5.629   1.244  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.321  -6.533   3.667  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       0.705  -7.547   4.627  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       0.909  -5.115   4.117  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       1.458  -8.876   4.568  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.298  -8.393   2.081  1.00  0.00           H  
ATOM   1333  HA  ILE A  93      -0.222  -6.767   2.183  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       2.396  -6.613   3.703  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       0.774  -7.149   5.626  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93      -0.329  -7.702   4.365  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.473  -4.581   3.285  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       0.186  -5.178   4.920  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       1.781  -4.583   4.464  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       2.478  -8.698   4.272  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       1.441  -9.344   5.537  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       0.983  -9.524   3.847  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.675  -4.881   0.728  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.268  -3.777  -0.071  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.689  -2.701   0.932  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.070  -2.543   1.966  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.170  -3.286  -1.019  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.202  -2.576  -0.079  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.294  -4.934   0.860  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.123  -4.129  -0.630  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.576  -2.534  -1.678  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.190  -4.117  -1.606  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.745  -1.993   0.659  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.232  -0.958   1.617  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.742   0.227   0.826  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.931   0.405   0.647  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.374  -1.642   2.351  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       4.993  -0.684   3.377  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.908  -1.315   4.759  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.312  -0.288   5.818  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.101  -0.976   7.122  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.235  -2.147  -0.175  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.460  -0.668   2.314  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       3.999  -2.525   2.849  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.119  -1.928   1.639  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.028  -0.507   3.125  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.457   0.253   3.377  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       3.893  -1.643   4.932  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       5.576  -2.162   4.802  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.352  -0.016   5.697  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       4.683   0.586   5.755  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.685  -1.835   7.160  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       5.371  -0.336   7.897  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       4.099  -1.236   7.219  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.845   1.023   0.343  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.245   2.194  -0.472  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.249   3.462   0.380  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.226   3.922   0.848  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       2.219   2.245  -1.624  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       0.780   2.222  -1.095  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       2.437   3.504  -2.476  1.00  0.00           C  
ATOM   1382  H   VAL A  96       1.901   0.843   0.512  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.228   2.029  -0.884  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       2.364   1.373  -2.241  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       0.686   2.883  -0.252  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.109   2.533  -1.877  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.532   1.211  -0.789  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.904   4.275  -1.882  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       3.076   3.264  -3.312  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       1.486   3.859  -2.841  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.410   4.026   0.580  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.509   5.265   1.393  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.273   6.338   0.641  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.382   6.113   0.194  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.311   4.869   2.626  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.529   3.837   3.436  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.119   3.754   4.844  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       6.326   3.884   4.967  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       4.355   3.566   5.777  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.219   3.631   0.191  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.534   5.611   1.683  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.252   4.441   2.312  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       5.502   5.749   3.233  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       3.490   4.128   3.488  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.606   2.872   2.960  1.00  0.00           H  
ATOM   1406  N   LEU A  98       4.722   7.517   0.548  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.459   8.620  -0.118  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.468   9.073   0.922  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.268  10.048   1.624  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.416   9.702  -0.388  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.258   9.107  -1.198  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.164  10.153  -1.366  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.768   8.649  -2.566  1.00  0.00           C  
ATOM   1414  H   LEU A  98       3.846   7.689   0.953  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       5.936   8.282  -1.030  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.046  10.086   0.549  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       4.872  10.503  -0.953  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.854   8.258  -0.666  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.600  11.086  -1.688  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.451   9.813  -2.103  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       1.662  10.295  -0.418  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.680   9.176  -2.805  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       3.967   7.586  -2.532  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.022   8.854  -3.318  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.501   8.304   1.085  1.00  0.00           N  
ATOM   1426  CA  MET A  99       8.493   8.592   2.160  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.520   9.661   1.771  1.00  0.00           C  
ATOM   1428  O   MET A  99       9.851  10.530   2.559  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.188   7.256   2.382  1.00  0.00           C  
ATOM   1430  CG  MET A  99       9.983   7.298   3.682  1.00  0.00           C  
ATOM   1431  SD  MET A  99       8.882   7.737   5.057  1.00  0.00           S  
ATOM   1432  CE  MET A  99       7.969   6.173   5.162  1.00  0.00           C  
ATOM   1433  H   MET A  99       7.587   7.493   0.537  1.00  0.00           H  
ATOM   1434  HA  MET A  99       7.969   8.868   3.062  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       8.442   6.477   2.437  1.00  0.00           H  
ATOM   1436  HB3 MET A  99       9.855   7.059   1.557  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      10.419   6.329   3.865  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      10.769   8.037   3.600  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       7.970   5.686   4.198  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.439   5.529   5.888  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       6.950   6.372   5.470  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.046   9.581   0.581  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.073  10.572   0.154  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.481  11.970  -0.065  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.108  12.930   0.308  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.653  10.023  -1.140  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.450   8.790  -0.819  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      13.804   8.915  -0.428  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      11.852   7.509  -0.945  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      14.564   7.750  -0.130  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      12.607   6.347  -0.656  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      13.972   6.465  -0.261  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      14.720   5.340   0.006  1.00  0.00           O  
ATOM   1454  H   TYR A 100       9.781   8.850  -0.023  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      11.851  10.620   0.896  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.857   9.781  -1.824  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.299  10.766  -1.586  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      14.249   9.893  -0.326  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      10.811   7.427  -1.241  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      15.593   7.849   0.170  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      12.159   5.371  -0.749  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      14.324   4.879   0.747  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.314  12.075  -0.686  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.742  13.429  -0.929  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.888  13.911   0.286  1.00  0.00           C  
ATOM   1466  O   PRO A 101       6.858  13.310   0.518  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.837  13.214  -2.119  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.426  11.762  -2.062  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.434  11.011  -1.217  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       9.517  14.132  -1.175  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.968  13.856  -2.030  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.363  13.421  -3.036  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.445  11.693  -1.607  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.392  11.339  -3.055  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       7.929  10.480  -0.416  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       8.994  10.321  -1.818  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.365  14.963   1.027  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.597  15.454   2.196  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.490  16.505   1.728  1.00  0.00           C  
ATOM   1480  O   PRO A 102       6.927  17.268   0.830  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.666  16.071   3.085  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.711  16.541   2.086  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       9.615  15.701   0.833  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.166  14.591   2.694  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.216  16.847   3.661  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.052  15.268   3.700  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       9.529  17.581   1.832  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.712  16.445   2.509  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       9.575  16.353  -0.020  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.452  15.035   0.778  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.216  16.831   2.449  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       5.484  15.686   3.508  1.00  0.00           C  
ATOM   1493  C   PRO A 103       4.982  14.261   3.114  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.432  14.085   2.046  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       4.974  16.141   4.895  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       3.981  17.094   4.584  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.760  16.735   3.111  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       6.502  15.689   3.636  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       4.552  15.297   5.406  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       5.791  16.576   5.468  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.107  16.909   5.217  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.358  18.101   4.754  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.341  15.798   3.122  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.044  17.465   2.724  1.00  0.00           H  
ATOM   1505  N   TYR A 104       5.151  13.249   3.958  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       4.645  11.874   3.595  1.00  0.00           C  
ATOM   1507  C   TYR A 104       3.134  11.729   3.986  1.00  0.00           C  
ATOM   1508  O   TYR A 104       2.727  12.013   5.104  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       5.574  10.945   4.386  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       4.978   9.562   4.551  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       4.282   9.001   3.459  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       5.073   8.855   5.782  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       3.700   7.723   3.560  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       4.487   7.553   5.889  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       3.785   7.001   4.781  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       3.195   5.762   4.881  1.00  0.00           O  
ATOM   1517  H   TYR A 104       5.615  13.376   4.825  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       4.750  11.687   2.540  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       6.501  10.862   3.839  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       5.753  11.382   5.344  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       4.220   9.557   2.543  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       5.607   9.288   6.622  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       3.176   7.307   2.716  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       4.555   6.996   6.814  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       2.570   5.793   5.610  1.00  0.00           H  
ATOM   1526  N   TYR A 105       2.322  11.296   3.034  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       0.856  11.148   3.254  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.288   9.941   2.486  1.00  0.00           C  
ATOM   1529  O   TYR A 105      -0.469  10.089   1.536  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       0.308  12.430   2.686  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -1.140  12.560   3.051  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -1.490  12.974   4.361  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -2.143  12.254   2.105  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -2.849  13.083   4.728  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -3.513  12.364   2.467  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -3.864  12.775   3.779  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -5.188  12.879   4.134  1.00  0.00           O  
ATOM   1538  H   TYR A 105       2.689  11.103   2.143  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       0.625  11.075   4.300  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       0.859  13.253   3.094  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       0.405  12.409   1.619  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -0.710  13.206   5.073  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -1.861  11.945   1.105  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -3.120  13.399   5.722  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -4.282  12.129   1.744  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -5.425  13.804   4.093  1.00  0.00           H  
ATOM   1547  N   LEU A 106       0.628   8.769   2.910  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.106   7.535   2.250  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.113   6.450   3.300  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.334   6.753   4.461  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.165   7.108   1.223  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.450   6.736  -0.090  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106      -0.271   7.971  -0.663  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.464   6.201  -1.108  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.216   8.700   3.684  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.825   7.752   1.751  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       1.856   7.921   1.049  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.701   6.247   1.591  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.284   5.969   0.120  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       0.248   8.869  -0.350  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.285   7.921  -1.738  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -1.286   8.002  -0.289  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.335   5.828  -0.588  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.014   5.394  -1.672  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.756   6.990  -1.783  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.078   5.196   2.918  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.314   4.124   3.928  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.059   2.730   3.383  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.657   2.588   2.324  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.091   4.967   1.981  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.287   4.334   4.802  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.356   4.131   4.207  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.278   1.703   4.128  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.049   0.307   3.725  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.250  -0.473   3.463  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.264  -0.213   4.080  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.798  -0.276   4.949  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.175   0.377   5.089  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       0.986  -1.788   4.815  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.023   1.769   5.690  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.741   1.853   4.976  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.689   0.303   2.855  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.221  -0.075   5.840  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.789  -0.229   5.740  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.639   0.451   4.119  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       0.039  -2.248   4.587  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.689  -1.993   4.024  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       1.364  -2.185   5.744  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       1.091   1.826   6.233  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.845   1.966   6.361  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.020   2.499   4.895  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.223  -1.439   2.577  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.457  -2.236   2.310  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.616  -3.287   3.413  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.640  -3.763   3.962  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.389  -1.650   2.099  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.314  -1.580   2.306  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.373  -2.731   1.357  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.833  -3.645   3.752  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -4.040  -4.663   4.828  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -3.369  -5.984   4.443  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -2.781  -6.658   5.269  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -5.550  -4.847   4.945  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.846  -5.674   6.193  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -6.476  -6.711   6.135  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -5.384  -5.218   7.327  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.604  -3.245   3.300  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -3.644  -4.299   5.761  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -6.028  -3.880   5.026  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -5.923  -5.364   4.074  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -5.641  -4.323   7.634  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.441  -6.343   3.189  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.798  -7.603   2.724  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.808  -8.497   2.008  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.980  -8.525   2.328  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.905  -5.773   2.549  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -2.011  -7.355   2.038  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -2.385  -8.140   3.568  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.334  -9.247   1.051  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -4.215 -10.182   0.298  1.00  0.00           C  
ATOM   1621  C   THR A 113      -3.697 -11.606   0.485  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.512 -11.852   0.351  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -4.059  -9.780  -1.174  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.488  -8.439  -1.353  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.881 -10.723  -2.066  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.378  -9.207   0.836  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -5.250 -10.090   0.612  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -3.019  -9.858  -1.453  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -5.408  -8.383  -1.087  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -5.906 -10.736  -1.730  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.839 -10.375  -3.084  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.468 -11.728  -2.012  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -4.561 -12.547   0.758  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -4.077 -13.949   0.905  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -3.903 -14.535  -0.496  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -4.794 -14.450  -1.316  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -5.168 -14.701   1.683  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -4.632 -16.060   2.137  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.716 -15.871   3.348  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -3.828 -14.896   4.064  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.815 -16.774   3.612  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -5.518 -12.336   0.839  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -3.145 -13.975   1.445  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -5.459 -14.124   2.547  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -6.028 -14.858   1.052  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -5.459 -16.701   2.407  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -4.073 -16.513   1.333  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -2.729 -17.564   3.038  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.223 -16.663   4.386  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -2.772 -15.119  -0.794  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -2.596 -15.704  -2.152  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -2.870 -17.211  -2.073  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -2.221 -17.930  -1.327  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -1.149 -15.398  -2.571  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -0.996 -13.884  -2.771  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -0.821 -16.119  -3.884  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       0.458 -13.546  -3.108  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -2.053 -15.179  -0.132  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.288 -15.227  -2.841  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.469 -15.729  -1.800  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.635 -13.565  -3.582  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.282 -13.372  -1.865  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -1.553 -15.853  -4.632  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       0.162 -15.825  -4.220  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -0.843 -17.186  -3.722  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       1.111 -14.283  -2.666  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       0.588 -13.548  -4.181  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.701 -12.567  -2.718  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -3.836 -17.681  -2.826  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -4.191 -19.134  -2.805  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -3.522 -19.888  -3.952  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -3.595 -19.483  -5.098  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -5.717 -19.194  -3.016  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -6.517 -18.827  -1.765  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -5.931 -18.850  -0.460  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -7.896 -18.485  -1.906  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -6.722 -18.540   0.680  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -8.675 -18.173  -0.767  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -8.092 -18.206   0.527  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -8.856 -17.905   1.637  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -4.341 -17.069  -3.401  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -3.930 -19.580  -1.865  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -5.981 -18.509  -3.807  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -5.985 -20.197  -3.327  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -4.893 -19.105  -0.333  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -8.351 -18.440  -2.884  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -6.275 -18.544   1.663  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -9.716 -17.909  -0.889  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -8.447 -17.162   2.086  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.914 -21.009  -3.657  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -2.291 -21.823  -4.737  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -3.257 -22.947  -5.105  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -4.216 -23.209  -4.403  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.989 -22.392  -4.167  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -0.340 -23.327  -5.202  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117      -0.032 -21.240  -3.854  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -2.902 -21.332  -2.732  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -2.084 -21.208  -5.599  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -1.201 -22.945  -3.263  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.264 -22.816  -6.152  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       0.645 -23.614  -4.866  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.952 -24.212  -5.327  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.058 -20.521  -4.659  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117      -0.333 -20.761  -2.934  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.971 -21.624  -3.748  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -3.017 -23.595  -6.204  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.916 -24.691  -6.646  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -3.321 -26.058  -6.290  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -2.274 -26.435  -6.781  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.984 -24.504  -8.160  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.506 -23.099  -8.509  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.897 -25.561  -8.782  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.855 -22.862  -7.835  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.246 -23.350  -6.756  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.898 -24.577  -6.216  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.992 -24.609  -8.547  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.799 -22.358  -8.166  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.622 -23.015  -9.580  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.787 -25.668  -8.179  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -5.173 -25.256  -9.780  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -4.377 -26.506  -8.825  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -6.273 -23.813  -7.545  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -5.714 -22.246  -6.957  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.521 -22.368  -8.523  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.989 -26.802  -5.444  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -3.476 -28.150  -5.052  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -4.642 -29.153  -4.958  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -5.596 -28.904  -4.246  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -2.837 -27.943  -3.675  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -2.175 -29.243  -3.194  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.415 -30.279  -3.797  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -1.437 -29.179  -2.225  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -4.832 -26.474  -5.067  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -2.733 -28.486  -5.756  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -2.091 -27.165  -3.742  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -3.598 -27.648  -2.969  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -4.547 -30.256  -5.674  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -5.631 -31.273  -5.628  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -5.656 -31.969  -4.265  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -4.638 -32.112  -3.615  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -5.258 -32.252  -6.739  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -3.780 -32.103  -6.901  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -3.449 -30.673  -6.565  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -6.585 -30.817  -5.843  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -5.508 -33.263  -6.446  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -5.758 -31.990  -7.658  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -3.266 -32.774  -6.225  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -3.496 -32.313  -7.920  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -2.497 -30.615  -6.056  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -3.444 -30.065  -7.456  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -6.813 -32.404  -3.830  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -6.910 -33.094  -2.508  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -7.543 -34.486  -2.680  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -8.404 -34.665  -3.518  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -7.814 -32.197  -1.658  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -7.136 -30.841  -1.436  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -5.851 -31.029  -0.625  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -4.851 -31.407  -1.213  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -5.890 -30.792   0.571  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -7.618 -32.276  -4.374  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -5.937 -33.174  -2.054  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -8.755 -32.050  -2.166  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -7.990 -32.668  -0.702  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -6.896 -30.399  -2.393  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -7.807 -30.189  -0.897  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -7.098 -35.436  -1.882  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -7.649 -36.814  -1.976  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -9.110 -36.859  -1.507  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -9.827 -37.799  -1.795  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -6.749 -37.627  -1.045  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -6.200 -36.630  -0.079  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -6.071 -35.332  -0.831  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -7.564 -37.187  -2.983  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -7.328 -38.379  -0.527  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -5.946 -38.084  -1.602  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -6.877 -36.512   0.756  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -5.230 -36.946   0.270  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -6.273 -34.494  -0.178  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -5.092 -35.245  -1.275  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -9.556 -35.855  -0.789  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -10.970 -35.847  -0.305  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -11.673 -34.549  -0.731  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -11.038 -33.519  -0.842  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -10.867 -35.925   1.218  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -10.114 -37.501   1.694  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -8.963 -35.109  -0.565  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -11.501 -36.706  -0.682  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -10.256 -35.111   1.580  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -11.854 -35.853   1.650  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -10.638 -38.208   1.309  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -12.967 -34.632  -0.958  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -13.736 -33.430  -1.374  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -13.857 -32.418  -0.225  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -14.262 -31.289  -0.432  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -15.106 -33.992  -1.752  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -15.224 -35.267  -0.983  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -13.831 -35.821  -0.848  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -13.281 -32.971  -2.237  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -15.886 -33.301  -1.462  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -15.152 -34.193  -2.810  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -15.644 -35.071  -0.006  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -15.844 -35.968  -1.520  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -13.706 -36.299   0.114  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -13.617 -36.512  -1.649  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -13.514 -32.808   0.982  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -13.617 -31.862   2.135  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -12.524 -32.152   3.172  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -11.727 -33.057   3.009  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -15.015 -32.105   2.724  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -15.144 -33.544   3.255  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -14.209 -34.313   3.089  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -16.181 -33.850   3.819  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -13.193 -33.720   1.132  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -13.540 -30.843   1.789  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -15.185 -31.411   3.535  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -15.758 -31.943   1.957  1.00  0.00           H  
ATOM   1817  N   SER A 126     -12.485 -31.386   4.233  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -11.449 -31.604   5.287  1.00  0.00           C  
ATOM   1819  C   SER A 126     -12.099 -31.605   6.673  1.00  0.00           C  
ATOM   1820  O   SER A 126     -13.223 -31.169   6.840  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -10.487 -30.426   5.146  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -11.177 -29.219   5.443  1.00  0.00           O  
ATOM   1823  H   SER A 126     -13.140 -30.664   4.336  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -10.925 -32.531   5.114  1.00  0.00           H  
ATOM   1825  HB2 SER A 126      -9.667 -30.544   5.834  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -10.104 -30.394   4.135  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -11.173 -28.673   4.654  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -11.401 -32.096   7.665  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -11.972 -32.133   9.045  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -11.800 -30.774   9.730  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -10.700 -30.276   9.874  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -11.167 -33.210   9.780  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -11.814 -33.527  11.137  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -12.687 -32.781  11.557  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -11.421 -34.514  11.736  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -10.499 -32.443   7.501  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -13.014 -32.410   9.014  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -11.140 -34.107   9.179  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -10.160 -32.855   9.940  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -12.885 -30.176  10.152  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -12.804 -28.850  10.833  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -12.642 -29.037  12.344  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -12.780 -30.129  12.860  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -14.131 -28.158  10.518  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -14.239 -27.916   9.010  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -15.006 -29.067   8.351  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -15.173 -30.120   8.935  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -15.484 -28.909   7.146  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -13.757 -30.604  10.023  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -11.984 -28.272  10.435  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -14.949 -28.787  10.842  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -14.177 -27.213  11.036  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -14.762 -26.988   8.832  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -13.248 -27.857   8.584  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -15.350 -28.060   6.674  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -15.976 -29.638   6.715  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -12.351 -27.974  13.057  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -12.178 -28.069  14.545  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -11.145 -29.153  14.913  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -11.417 -29.999  15.742  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -13.563 -28.432  15.096  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -14.547 -27.294  14.806  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -14.115 -26.030  15.557  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -13.538 -26.164  16.624  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -14.370 -24.950  15.051  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -12.247 -27.107  12.613  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -11.869 -27.115  14.942  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -13.912 -29.339  14.624  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -13.497 -28.584  16.163  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -14.562 -27.095  13.744  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -15.535 -27.583  15.131  1.00  0.00           H  
ATOM   1872  N   PRO A 130      -9.984 -29.098  14.292  1.00  0.00           N  
ATOM   1873  CA  PRO A 130      -8.931 -30.104  14.582  1.00  0.00           C  
ATOM   1874  C   PRO A 130      -8.364 -29.887  15.990  1.00  0.00           C  
ATOM   1875  O   PRO A 130      -8.494 -28.822  16.563  1.00  0.00           O  
ATOM   1876  CB  PRO A 130      -7.869 -29.838  13.517  1.00  0.00           C  
ATOM   1877  CG  PRO A 130      -8.069 -28.411  13.124  1.00  0.00           C  
ATOM   1878  CD  PRO A 130      -9.539 -28.121  13.282  1.00  0.00           C  
ATOM   1879  HA  PRO A 130      -9.318 -31.104  14.478  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130      -6.880 -29.984  13.929  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130      -8.023 -30.481  12.665  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130      -7.489 -27.766  13.771  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130      -7.778 -28.265  12.096  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130      -9.687 -27.109  13.637  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -10.060 -28.281  12.352  1.00  0.00           H  
ATOM   1886  N   LYS A 131      -7.739 -30.894  16.551  1.00  0.00           N  
ATOM   1887  CA  LYS A 131      -7.154 -30.769  17.929  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -8.215 -30.281  18.924  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -9.055 -31.036  19.371  1.00  0.00           O  
ATOM   1890  CB  LYS A 131      -6.023 -29.743  17.806  1.00  0.00           C  
ATOM   1891  CG  LYS A 131      -4.932 -30.292  16.884  1.00  0.00           C  
ATOM   1892  CD  LYS A 131      -3.760 -29.309  16.841  1.00  0.00           C  
ATOM   1893  CE  LYS A 131      -2.646 -29.879  15.960  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131      -1.611 -28.809  15.910  1.00  0.00           N  
ATOM   1895  H   LYS A 131      -7.651 -31.741  16.065  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -6.754 -31.717  18.250  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131      -6.414 -28.823  17.396  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131      -5.603 -29.553  18.782  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131      -4.591 -31.246  17.258  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131      -5.331 -30.416  15.888  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131      -4.095 -28.367  16.433  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131      -3.382 -29.156  17.840  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131      -2.241 -30.779  16.403  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131      -3.017 -30.081  14.967  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131      -1.316 -28.569  16.879  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131      -0.789 -29.146  15.370  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131      -2.005 -27.966  15.448  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -4.496  -6.029   8.128  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -3.484  -5.121   8.848  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.627  -5.906   9.841  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -3.488  -6.787  10.739  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -4.418  -7.646   9.884  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -5.339  -8.513  10.712  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -2.197  -3.267   8.055  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.885  -2.873   7.390  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -2.619  -4.489   7.869  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -1.881  -5.002  10.643  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -2.637  -7.638  11.535  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -5.245  -6.792   9.078  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -6.046  -9.426   9.843  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -2.828  -2.479   8.731  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -3.981  -6.741   7.467  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -4.065  -4.365   9.395  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -1.929  -6.571   9.313  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -4.106  -6.178  11.407  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -3.863  -8.365   9.269  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -4.714  -9.053  11.435  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -6.048  -7.878  11.263  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.153  -2.542   8.141  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -0.462  -3.729   6.842  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -1.036  -2.044   6.681  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -2.344  -4.987   7.072  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -1.227  -5.490  11.148  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -2.889  -7.684  12.898  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -1.704  -8.328  13.616  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -1.915  -8.294  15.127  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -2.240  -6.878  15.592  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -3.388  -6.293  14.770  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -3.656  -4.841  15.111  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -2.483 -10.574  13.361  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -3.217 -11.080  12.131  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -1.534  -9.698  13.172  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -0.741  -8.751  15.782  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -2.611  -6.902  16.984  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -3.072  -6.346  13.367  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -4.634  -4.726  16.134  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -2.761 -10.973  14.474  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -3.818  -8.256  13.037  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -0.782  -7.791  13.352  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -2.752  -8.948  15.402  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -1.357  -6.234  15.468  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -4.325  -6.834  14.956  1.00  0.00           H  
HETATM 1954  H61 NAG B   2      -4.001  -4.324  14.204  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -2.716  -4.370  15.429  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -2.748 -12.005  11.768  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -4.269 -11.285  12.376  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -3.177 -10.326  11.333  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -0.702  -9.965  12.728  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -0.984  -9.363  16.481  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -4.559  -5.468  16.738  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -1.739  -6.283  17.865  1.00  0.00           C  
HETATM 1963  C2  BMA B   3      -2.296  -4.918  18.260  1.00  0.00           C  
HETATM 1964  C3  BMA B   3      -1.408  -4.268  19.314  1.00  0.00           C  
HETATM 1965  C4  BMA B   3      -1.195  -5.219  20.486  1.00  0.00           C  
HETATM 1966  C5  BMA B   3      -0.702  -6.578  19.992  1.00  0.00           C  
HETATM 1967  C6  BMA B   3      -0.597  -7.592  21.114  1.00  0.00           C  
HETATM 1968  O2  BMA B   3      -3.612  -5.069  18.772  1.00  0.00           O  
HETATM 1969  O3  BMA B   3      -2.014  -3.070  19.776  1.00  0.00           O  
HETATM 1970  O4  BMA B   3      -0.241  -4.666  21.381  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -1.615  -7.118  19.019  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       0.630  -7.456  21.815  1.00  0.00           O  
HETATM 1973  H1  BMA B   3      -0.751  -6.208  17.387  1.00  0.00           H  
HETATM 1974  H2  BMA B   3      -2.306  -4.263  17.379  1.00  0.00           H  
HETATM 1975  H3  BMA B   3      -0.425  -4.039  18.879  1.00  0.00           H  
HETATM 1976  H4  BMA B   3      -2.137  -5.348  21.038  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       0.297  -6.491  19.544  1.00  0.00           H  
HETATM 1978  H61 BMA B   3      -1.441  -7.449  21.802  1.00  0.00           H  
HETATM 1979  H62 BMA B   3      -0.675  -8.602  20.687  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3      -4.175  -4.381  18.409  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3      -2.862  -3.276  20.176  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3      -0.682  -4.060  21.980  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       0.641  -6.613  22.276  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -5.980 -10.765  10.260  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -6.833 -10.930  11.506  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -6.268 -10.217  12.598  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -8.217 -10.382  11.166  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -9.087 -10.576  12.271  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -8.788 -11.104   9.931  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -9.165 -12.423  10.300  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -7.778 -11.183   8.772  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -8.203 -12.161   7.696  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -6.504 -11.628   9.272  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -4.893 -10.764  10.401  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -7.312 -11.896  11.722  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -6.331 -10.754  13.392  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -8.106  -9.293  11.071  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -9.164  -9.756  12.765  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -9.756 -10.712   9.589  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -9.613 -12.846   9.564  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -7.503 -10.236   8.287  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -7.539 -12.067   6.825  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -8.148 -13.189   8.081  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -9.236 -11.946   7.386  1.00  0.00           H  
HETATM 2005  C1  NAG C   1       1.044  -6.342 -13.296  1.00  0.00           C  
HETATM 2006  C2  NAG C   1       0.404  -7.612 -13.846  1.00  0.00           C  
HETATM 2007  C3  NAG C   1       1.389  -8.374 -14.724  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       1.977  -7.451 -15.781  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       2.553  -6.194 -15.133  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       3.080  -5.199 -16.153  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -1.194  -9.022 -12.760  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -2.338  -8.263 -12.107  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -0.015  -8.458 -12.746  1.00  0.00           N  
HETATM 2014  O3  NAG C   1       0.726  -9.460 -15.355  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       3.000  -8.145 -16.522  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       1.540  -5.525 -14.360  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       2.076  -4.201 -16.436  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -1.366 -10.109 -13.276  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       1.882  -6.570 -12.610  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -0.493  -7.329 -14.419  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       2.190  -8.757 -14.078  1.00  0.00           H  
HETATM 2022  H4  NAG C   1       1.292  -7.169 -16.509  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       3.372  -6.400 -14.437  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       3.999  -4.761 -15.743  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       3.346  -5.745 -17.069  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -2.542  -7.338 -12.664  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.245  -8.883 -12.100  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -2.074  -8.005 -11.072  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1       0.591  -8.604 -11.993  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1       0.699 -10.209 -14.755  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       4.142  -8.475 -15.819  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       4.375  -9.982 -15.880  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       5.698 -10.342 -15.208  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       6.837  -9.488 -15.764  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       6.472  -8.006 -15.712  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       7.521  -7.131 -16.369  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       2.549 -11.521 -15.885  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       2.444 -12.933 -15.334  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       3.285 -10.675 -15.218  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       5.985 -11.715 -15.427  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       8.035  -9.717 -14.996  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       5.238  -7.777 -16.411  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       7.544  -7.323 -17.776  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       1.973 -11.192 -16.903  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       3.955  -8.163 -14.803  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       4.442 -10.294 -16.933  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       5.609 -10.175 -14.126  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       7.030  -9.764 -16.811  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       6.387  -7.650 -14.676  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       8.503  -7.362 -15.940  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       7.294  -6.081 -16.141  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.396 -13.262 -15.331  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       3.038 -13.624 -15.950  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       2.832 -12.948 -14.307  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       3.100 -10.511 -14.266  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       6.776 -11.957 -14.940  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       7.644  -8.258 -17.970  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       9.022 -10.467 -15.615  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       9.904  -9.555 -16.463  1.00  0.00           C  
HETATM 2060  C3  BMA C   3      11.039 -10.359 -17.084  1.00  0.00           C  
HETATM 2061  C4  BMA C   3      11.797 -11.121 -16.001  1.00  0.00           C  
HETATM 2062  C5  BMA C   3      10.834 -11.940 -15.142  1.00  0.00           C  
HETATM 2063  C6  BMA C   3      11.531 -12.602 -13.971  1.00  0.00           C  
HETATM 2064  O2  BMA C   3      10.442  -8.517 -15.656  1.00  0.00           O  
HETATM 2065  O3  BMA C   3      11.928  -9.484 -17.763  1.00  0.00           O  
HETATM 2066  O4  BMA C   3      12.746 -11.987 -16.605  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       9.802 -11.096 -14.597  1.00  0.00           O  
HETATM 2068  O6  BMA C   3      12.234 -11.650 -13.186  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       8.523 -11.243 -16.213  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       9.303  -9.134 -17.281  1.00  0.00           H  
HETATM 2071  H3  BMA C   3      10.628 -11.087 -17.797  1.00  0.00           H  
HETATM 2072  H4  BMA C   3      12.343 -10.411 -15.365  1.00  0.00           H  
HETATM 2073  H5  BMA C   3      10.368 -12.737 -15.738  1.00  0.00           H  
HETATM 2074  H61 BMA C   3      10.780 -13.115 -13.354  1.00  0.00           H  
HETATM 2075  H62 BMA C   3      12.229 -13.359 -14.355  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       9.889  -8.333 -14.893  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3      12.463  -9.990 -18.379  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3      13.620 -11.595 -16.543  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3      12.973 -11.304 -13.691  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       2.135  -3.751 -17.762  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       1.092  -2.665 -17.953  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       1.361  -1.596 -16.894  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       2.809  -1.089 -17.002  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       3.828  -2.238 -17.079  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       5.207  -1.762 -17.490  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -0.212  -3.201 -17.794  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       0.465  -0.510 -17.082  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       2.933  -0.288 -18.168  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       3.400  -3.200 -18.059  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       1.809  -4.734 -18.125  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       1.232  -1.940 -18.767  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       1.090  -2.035 -15.924  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       3.099  -0.363 -16.230  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       3.940  -2.849 -16.179  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       5.859  -2.628 -17.675  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       5.135  -1.163 -18.409  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       5.642  -1.147 -16.691  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -0.325  -3.501 -16.889  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       0.630  -0.105 -17.936  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       2.999  -0.856 -18.939  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1A    -10.871  10.989  -1.759  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -10.225  11.048  -0.416  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -9.098  10.016  -0.325  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -8.640   9.497  -1.326  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -11.341  10.713   0.575  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -10.156  11.163  -2.495  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -11.292  10.049  -1.901  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -11.615  11.712  -1.819  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -9.846  12.039  -0.223  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -12.289  11.034   0.170  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -11.363   9.647   0.744  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -11.157  11.222   1.509  1.00  0.00           H  
ATOM     13  N   MET A   1      -8.650   9.717   0.868  1.00  0.00           N  
ATOM     14  CA  MET A   1      -7.552   8.719   1.034  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.135   7.326   1.292  1.00  0.00           C  
ATOM     16  O   MET A   1      -8.456   6.975   2.411  1.00  0.00           O  
ATOM     17  CB  MET A   1      -6.755   9.204   2.245  1.00  0.00           C  
ATOM     18  CG  MET A   1      -6.124  10.561   1.928  1.00  0.00           C  
ATOM     19  SD  MET A   1      -5.278  11.193   3.397  1.00  0.00           S  
ATOM     20  CE  MET A   1      -4.791  12.793   2.706  1.00  0.00           C  
ATOM     21  H   MET A   1      -9.038  10.151   1.656  1.00  0.00           H  
ATOM     22  HA  MET A   1      -6.921   8.706   0.160  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.416   9.303   3.094  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -5.977   8.491   2.474  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -5.412  10.447   1.124  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -6.895  11.256   1.630  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -5.511  13.095   1.958  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -4.753  13.530   3.496  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -3.817  12.709   2.250  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.277   6.538   0.258  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.845   5.167   0.420  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.761   4.105   0.201  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.023   4.151  -0.765  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -9.910   5.062  -0.669  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -11.003   6.062  -0.403  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -12.007   5.831   0.524  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.261   7.301  -0.935  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -12.815   6.907   0.522  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -12.406   7.833  -0.349  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.017   6.853  -0.631  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.297   5.055   1.392  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -9.459   5.268  -1.629  1.00  0.00           H  
ATOM     43  HB3 HIS A   2     -10.327   4.066  -0.671  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -12.109   5.031   1.080  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.665   7.789  -1.692  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -13.689   7.009   1.149  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.669   3.148   1.090  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.642   2.072   0.940  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.309   0.699   1.092  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.980   0.435   2.071  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.636   2.319   2.072  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.528   1.262   2.027  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -5.013   3.708   1.908  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.280   3.134   1.856  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.150   2.150  -0.017  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.146   2.263   3.023  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.953   0.303   1.770  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.795   1.541   1.285  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.054   1.197   2.995  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.675   3.834   0.890  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.750   4.463   2.139  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.173   3.807   2.580  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.129  -0.172   0.130  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.754  -1.528   0.216  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.676  -2.613   0.265  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.758  -2.624  -0.534  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.589  -1.667  -1.054  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.584   0.066  -0.650  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.391  -1.593   1.084  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -9.279  -0.840  -1.124  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -7.937  -1.668  -1.915  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.140  -2.595  -1.019  1.00  0.00           H  
ATOM     73  N   GLN A   5      -6.782  -3.521   1.200  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -5.765  -4.610   1.313  1.00  0.00           C  
ATOM     75  C   GLN A   5      -6.451  -5.972   1.526  1.00  0.00           C  
ATOM     76  O   GLN A   5      -7.297  -6.093   2.390  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -4.942  -4.249   2.553  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.306  -2.868   2.373  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -5.129  -1.821   3.132  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -6.151  -1.373   2.654  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -4.727  -1.416   4.306  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.528  -3.484   1.830  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.131  -4.626   0.443  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -5.587  -4.242   3.421  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -4.164  -4.985   2.692  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.297  -2.885   2.757  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.290  -2.614   1.324  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -3.906  -1.780   4.696  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -5.248  -0.746   4.797  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.058  -6.971   0.758  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -6.654  -8.319   0.929  1.00  0.00           C  
ATOM     92  C   PRO A   6      -6.126  -8.951   2.216  1.00  0.00           C  
ATOM     93  O   PRO A   6      -4.948  -8.882   2.509  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.181  -9.087  -0.302  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -4.931  -8.393  -0.740  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.049  -6.951  -0.316  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -7.730  -8.270   0.946  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -5.971 -10.116  -0.043  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -6.922  -9.039  -1.084  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.073  -8.850  -0.270  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -4.836  -8.448  -1.813  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.100  -6.590   0.058  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.392  -6.341  -1.137  1.00  0.00           H  
ATOM    104  N   ALA A   7      -6.985  -9.560   2.989  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -6.529 -10.193   4.261  1.00  0.00           C  
ATOM    106  C   ALA A   7      -5.813 -11.502   3.969  1.00  0.00           C  
ATOM    107  O   ALA A   7      -4.941 -11.909   4.716  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -7.800 -10.436   5.075  1.00  0.00           C  
ATOM    109  H   ALA A   7      -7.931  -9.598   2.733  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -5.865  -9.532   4.794  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -8.452  -9.580   4.989  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -8.306 -11.313   4.699  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -7.540 -10.588   6.112  1.00  0.00           H  
ATOM    114  N   VAL A   8      -6.162 -12.167   2.896  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -5.482 -13.435   2.587  1.00  0.00           C  
ATOM    116  C   VAL A   8      -5.499 -13.714   1.090  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.281 -13.159   0.342  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -6.256 -14.500   3.387  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -7.566 -14.958   2.712  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -5.369 -15.714   3.602  1.00  0.00           C  
ATOM    121  H   VAL A   8      -6.856 -11.834   2.307  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -4.464 -13.398   2.939  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -6.502 -14.075   4.345  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -7.482 -14.879   1.637  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -7.742 -16.001   2.980  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -8.386 -14.349   3.059  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -4.385 -15.523   3.227  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -5.312 -15.925   4.658  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -5.786 -16.564   3.089  1.00  0.00           H  
ATOM    130  N   VAL A   9      -4.655 -14.599   0.677  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.593 -14.985  -0.751  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.419 -16.500  -0.865  1.00  0.00           C  
ATOM    133  O   VAL A   9      -3.854 -17.139   0.003  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.396 -14.214  -1.318  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.879 -14.847  -2.618  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -3.834 -12.787  -1.623  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.068 -15.029   1.323  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.488 -14.676  -1.240  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -2.618 -14.199  -0.588  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.708 -15.255  -3.176  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.379 -14.095  -3.211  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.182 -15.637  -2.374  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -4.567 -12.472  -0.898  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -2.978 -12.131  -1.581  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.268 -12.750  -2.612  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.898 -17.065  -1.937  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.764 -18.534  -2.128  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.953 -18.815  -3.394  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.328 -18.412  -4.480  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.200 -19.051  -2.279  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -7.021 -18.702  -1.029  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.454 -19.207  -1.202  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.399 -19.355   0.208  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.342 -16.517  -2.619  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.295 -18.987  -1.269  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -6.655 -18.595  -3.146  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.183 -20.123  -2.405  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -7.035 -17.628  -0.901  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.886 -18.767  -2.089  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.447 -20.282  -1.301  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.040 -18.928  -0.339  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.879 -20.256  -0.083  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -5.701 -18.668   0.662  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.176 -19.599   0.919  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.853 -19.511  -3.265  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.023 -19.828  -4.468  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.737 -20.910  -5.284  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.330 -21.817  -4.729  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -0.685 -20.326  -3.913  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.579 -19.831  -2.379  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -1.873 -18.942  -5.065  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.861 -21.126  -3.211  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.070 -20.685  -4.724  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.178 -19.509  -3.411  1.00  0.00           H  
ATOM    175  N   SER A  12      -2.722 -20.807  -6.593  1.00  0.00           N  
ATOM    176  CA  SER A  12      -3.450 -21.820  -7.425  1.00  0.00           C  
ATOM    177  C   SER A  12      -2.498 -22.739  -8.205  1.00  0.00           C  
ATOM    178  O   SER A  12      -2.410 -23.920  -7.925  1.00  0.00           O  
ATOM    179  CB  SER A  12      -4.296 -20.991  -8.391  1.00  0.00           C  
ATOM    180  OG  SER A  12      -5.103 -21.861  -9.173  1.00  0.00           O  
ATOM    181  H   SER A  12      -2.264 -20.050  -7.021  1.00  0.00           H  
ATOM    182  HA  SER A  12      -4.099 -22.410  -6.800  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -4.933 -20.325  -7.833  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -3.647 -20.410  -9.033  1.00  0.00           H  
ATOM    185  HG  SER A  12      -5.957 -21.943  -8.741  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.808 -22.221  -9.192  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.891 -23.086 -10.000  1.00  0.00           C  
ATOM    188  C   SER A  13       0.551 -22.587  -9.916  1.00  0.00           C  
ATOM    189  O   SER A  13       0.800 -21.412  -9.730  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.410 -22.974 -11.433  1.00  0.00           C  
ATOM    191  OG  SER A  13      -2.749 -23.449 -11.486  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.907 -21.273  -9.415  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.953 -24.110  -9.669  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.386 -21.944 -11.747  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.782 -23.563 -12.089  1.00  0.00           H  
ATOM    196  HG  SER A  13      -3.279 -22.790 -11.941  1.00  0.00           H  
ATOM    197  N   ARG A  14       1.507 -23.482 -10.050  1.00  0.00           N  
ATOM    198  CA  ARG A  14       2.951 -23.081  -9.981  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.252 -22.374  -8.651  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.251 -21.706  -8.511  1.00  0.00           O  
ATOM    201  CB  ARG A  14       3.163 -22.162 -11.201  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.630 -21.717 -11.293  1.00  0.00           C  
ATOM    203  CD  ARG A  14       5.251 -22.212 -12.595  1.00  0.00           C  
ATOM    204  NE  ARG A  14       6.711 -21.904 -12.477  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       7.495 -21.879 -13.536  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.032 -22.121 -14.742  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       8.762 -21.606 -13.384  1.00  0.00           N  
ATOM    208  H   ARG A  14       1.273 -24.422 -10.197  1.00  0.00           H  
ATOM    209  HA  ARG A  14       3.585 -23.940 -10.074  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       2.896 -22.704 -12.098  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       2.531 -21.296 -11.116  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       4.670 -20.640 -11.279  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.188 -22.112 -10.459  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       5.093 -23.274 -12.703  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       4.830 -21.678 -13.429  1.00  0.00           H  
ATOM    216  HE  ARG A  14       7.093 -21.719 -11.593  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       6.065 -22.331 -14.881  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       7.651 -22.094 -15.526  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       9.128 -21.420 -12.472  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       9.368 -21.584 -14.180  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.406 -22.543  -7.653  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.656 -21.895  -6.324  1.00  0.00           C  
ATOM    223  C   GLY A  15       2.919 -20.397  -6.515  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.830 -19.841  -5.931  1.00  0.00           O  
ATOM    225  H   GLY A  15       1.617 -23.109  -7.770  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.790 -22.030  -5.691  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.516 -22.351  -5.858  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.136 -19.749  -7.339  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.343 -18.300  -7.583  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.190 -17.523  -6.957  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.072 -17.563  -7.436  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.331 -18.114  -9.107  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.201 -19.165  -9.811  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.854 -16.721  -9.443  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.622 -19.132  -9.283  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.419 -20.213  -7.800  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.287 -17.981  -7.179  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.327 -18.203  -9.459  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.783 -20.135  -9.624  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       3.210 -18.970 -10.871  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       3.832 -16.591  -9.006  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       2.919 -16.609 -10.514  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       2.180 -15.978  -9.043  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.595 -19.078  -8.210  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.139 -20.031  -9.586  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.128 -18.271  -9.680  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.455 -16.821  -5.896  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.376 -16.035  -5.228  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.501 -14.559  -5.606  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.549 -13.959  -5.452  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.605 -16.224  -3.729  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.366 -16.814  -5.540  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.595 -16.419  -5.506  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.593 -17.278  -3.493  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       1.562 -15.804  -3.456  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.178 -15.722  -3.181  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.556 -13.975  -6.107  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.499 -12.537  -6.504  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.715 -11.775  -5.973  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.840 -12.225  -6.076  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.502 -12.548  -8.031  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.405 -11.213  -8.509  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.385 -14.483  -6.223  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.412 -12.086  -6.145  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.340 -13.115  -8.392  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.418 -13.002  -8.384  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.081 -11.228  -9.337  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.487 -10.615  -5.421  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.610  -9.786  -4.889  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.296  -8.306  -5.082  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.158  -7.929  -5.294  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.728 -10.136  -3.405  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.414  -9.898  -2.693  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.367 -10.851  -2.810  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.231  -8.735  -1.895  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.864 -10.643  -2.131  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.003  -8.525  -1.217  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.049  -9.481  -1.336  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.568 -10.278  -5.367  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.528 -10.040  -5.395  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.493  -9.521  -2.954  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.005 -11.169  -3.312  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.506 -11.734  -3.416  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -2.026  -8.010  -1.806  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.659 -11.368  -2.221  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.144  -7.641  -0.609  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.985  -9.326  -0.819  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.297  -7.466  -5.025  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.051  -6.007  -5.224  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.421  -5.206  -3.971  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.566  -5.163  -3.562  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.937  -5.608  -6.413  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.856  -4.091  -6.669  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.460  -6.350  -7.664  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.204  -7.799  -4.861  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.025  -5.845  -5.477  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.955  -5.882  -6.201  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.999  -3.558  -5.741  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.886  -3.846  -7.080  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -4.627  -3.799  -7.369  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.371  -7.404  -7.446  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -4.173  -6.206  -8.462  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.497  -5.962  -7.966  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.458  -4.530  -3.397  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.738  -3.681  -2.204  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.845  -2.242  -2.700  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.860  -1.611  -3.021  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.527  -3.857  -1.292  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.799  -2.959   0.253  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.554  -4.559  -3.772  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.643  -3.992  -1.709  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.387  -4.906  -1.079  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.646  -3.469  -1.783  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.036  -1.733  -2.810  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.195  -0.358  -3.363  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.914   0.709  -2.314  1.00  0.00           C  
ATOM    317  O   GLU A  22      -3.868   0.450  -1.127  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.641  -0.268  -3.826  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -5.925  -1.382  -4.830  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.354  -1.260  -5.383  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.061  -0.346  -4.985  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.718  -2.090  -6.200  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.824  -2.270  -2.586  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.542  -0.223  -4.207  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.301  -0.358  -2.981  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.787   0.683  -4.308  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -5.213  -1.311  -5.633  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.813  -2.335  -4.338  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.717   1.911  -2.773  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.427   3.040  -1.857  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.007   4.335  -2.441  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.567   4.344  -3.521  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.889   3.093  -1.768  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.296   3.547  -3.085  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.037   2.602  -4.107  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -1.003   4.921  -3.294  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.482   3.026  -5.345  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.448   5.348  -4.530  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.187   4.400  -5.556  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.353   4.814  -6.757  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.765   2.071  -3.737  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.846   2.847  -0.881  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.598   3.780  -0.989  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.511   2.105  -1.535  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.264   1.560  -3.943  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -1.201   5.641  -2.514  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.284   2.305  -6.124  1.00  0.00           H  
ATOM    348  HE2 TYR A  23      -0.226   6.393  -4.688  1.00  0.00           H  
ATOM    349  HH  TYR A  23      -0.348   5.219  -7.273  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.863   5.418  -1.738  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.387   6.725  -2.238  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.397   7.845  -1.905  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.918   7.946  -0.791  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.707   6.933  -1.497  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.399   5.372  -0.882  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.563   6.679  -3.301  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.548   6.808  -0.436  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -6.074   7.930  -1.690  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.435   6.210  -1.840  1.00  0.00           H  
ATOM    360  N   SER A  25      -3.085   8.686  -2.862  1.00  0.00           N  
ATOM    361  CA  SER A  25      -2.121   9.798  -2.599  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.685  11.135  -3.110  1.00  0.00           C  
ATOM    363  O   SER A  25      -3.398  11.161  -4.094  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.867   9.421  -3.384  1.00  0.00           C  
ATOM    365  OG  SER A  25      -1.168   9.417  -4.773  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.482   8.583  -3.752  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.894   9.859  -1.547  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -0.088  10.139  -3.190  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -0.533   8.439  -3.076  1.00  0.00           H  
ATOM    370  HG  SER A  25      -1.048   8.523  -5.100  1.00  0.00           H  
ATOM    371  N   PRO A  26      -2.343  12.214  -2.433  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -2.829  13.550  -2.857  1.00  0.00           C  
ATOM    373  C   PRO A  26      -2.060  14.030  -4.093  1.00  0.00           C  
ATOM    374  O   PRO A  26      -0.870  13.812  -4.214  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -2.530  14.443  -1.657  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -1.401  13.773  -0.940  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.493  12.297  -1.232  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -3.890  13.529  -3.049  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -2.236  15.429  -1.988  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -3.392  14.504  -1.011  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -0.458  14.163  -1.297  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -1.490  13.938   0.123  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.511  11.891  -1.431  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.960  11.776  -0.410  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.731  14.691  -5.004  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -2.043  15.200  -6.230  1.00  0.00           C  
ATOM    387  C   GLY A  27      -1.428  14.034  -7.008  1.00  0.00           C  
ATOM    388  O   GLY A  27      -1.920  12.922  -6.969  1.00  0.00           O  
ATOM    389  H   GLY A  27      -3.688  14.859  -4.877  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -2.761  15.711  -6.857  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -1.263  15.888  -5.944  1.00  0.00           H  
ATOM    392  N   LYS A  28      -0.351  14.284  -7.709  1.00  0.00           N  
ATOM    393  CA  LYS A  28       0.311  13.198  -8.492  1.00  0.00           C  
ATOM    394  C   LYS A  28       1.812  13.166  -8.188  1.00  0.00           C  
ATOM    395  O   LYS A  28       2.446  14.194  -8.046  1.00  0.00           O  
ATOM    396  CB  LYS A  28       0.071  13.564  -9.957  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -1.429  13.523 -10.255  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -1.673  13.931 -11.709  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -3.178  13.984 -11.980  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -3.299  14.483 -13.378  1.00  0.00           N  
ATOM    401  H   LYS A  28       0.024  15.189  -7.720  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -0.141  12.244  -8.272  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       0.449  14.560 -10.145  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       0.582  12.859 -10.594  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.800  12.521 -10.094  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.946  14.208  -9.600  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -1.239  14.905 -11.886  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -1.216  13.208 -12.368  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -3.609  12.997 -11.891  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -3.659  14.670 -11.299  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -2.788  13.845 -14.019  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -4.304  14.516 -13.647  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -2.891  15.437 -13.443  1.00  0.00           H  
ATOM    414  N   ALA A  29       2.382  11.991  -8.089  1.00  0.00           N  
ATOM    415  CA  ALA A  29       3.843  11.883  -7.801  1.00  0.00           C  
ATOM    416  C   ALA A  29       4.442  10.684  -8.540  1.00  0.00           C  
ATOM    417  O   ALA A  29       3.791   9.670  -8.720  1.00  0.00           O  
ATOM    418  CB  ALA A  29       3.933  11.668  -6.288  1.00  0.00           C  
ATOM    419  H   ALA A  29       1.847  11.179  -8.212  1.00  0.00           H  
ATOM    420  HA  ALA A  29       4.353  12.792  -8.075  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       3.284  12.372  -5.786  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       3.626  10.661  -6.047  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       4.951  11.822  -5.962  1.00  0.00           H  
ATOM    424  N   THR A  30       5.664  10.800  -8.995  1.00  0.00           N  
ATOM    425  CA  THR A  30       6.309   9.664  -9.723  1.00  0.00           C  
ATOM    426  C   THR A  30       6.805   8.610  -8.761  1.00  0.00           C  
ATOM    427  O   THR A  30       6.672   7.424  -8.983  1.00  0.00           O  
ATOM    428  CB  THR A  30       7.538  10.249 -10.409  1.00  0.00           C  
ATOM    429  OG1 THR A  30       8.410  10.779  -9.423  1.00  0.00           O  
ATOM    430  CG2 THR A  30       7.160  11.349 -11.368  1.00  0.00           C  
ATOM    431  H   THR A  30       6.169  11.626  -8.836  1.00  0.00           H  
ATOM    432  HA  THR A  30       5.635   9.245 -10.457  1.00  0.00           H  
ATOM    433  HB  THR A  30       8.049   9.467 -10.951  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.313  10.628  -9.713  1.00  0.00           H  
ATOM    435 HG21 THR A  30       6.126  11.244 -11.649  1.00  0.00           H  
ATOM    436 HG22 THR A  30       7.317  12.300 -10.887  1.00  0.00           H  
ATOM    437 HG23 THR A  30       7.786  11.276 -12.241  1.00  0.00           H  
ATOM    438  N   GLU A  31       7.476   9.051  -7.738  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.093   8.096  -6.786  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.092   7.518  -5.797  1.00  0.00           C  
ATOM    441  O   GLU A  31       6.610   8.197  -4.908  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.152   8.908  -6.019  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.069   9.700  -6.977  1.00  0.00           C  
ATOM    444  CD  GLU A  31      11.478   9.093  -6.989  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      11.865   8.513  -5.989  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      12.147   9.223  -8.001  1.00  0.00           O  
ATOM    447  H   GLU A  31       7.610  10.015  -7.621  1.00  0.00           H  
ATOM    448  HA  GLU A  31       8.571   7.299  -7.344  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       8.644   9.601  -5.365  1.00  0.00           H  
ATOM    450  HB3 GLU A  31       9.747   8.238  -5.417  1.00  0.00           H  
ATOM    451  HG2 GLU A  31       9.659   9.681  -7.981  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.130  10.724  -6.641  1.00  0.00           H  
ATOM    453  N   VAL A  32       6.835   6.250  -5.913  1.00  0.00           N  
ATOM    454  CA  VAL A  32       5.927   5.566  -4.956  1.00  0.00           C  
ATOM    455  C   VAL A  32       6.712   4.399  -4.357  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.829   3.343  -4.954  1.00  0.00           O  
ATOM    457  CB  VAL A  32       4.741   5.083  -5.789  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       3.788   4.267  -4.910  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       3.994   6.294  -6.351  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.279   5.727  -6.620  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.602   6.250  -4.182  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.101   4.472  -6.601  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       3.765   4.690  -3.917  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       2.796   4.292  -5.335  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.132   3.245  -4.858  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       3.707   6.948  -5.541  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       4.636   6.827  -7.036  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.109   5.960  -6.874  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.293   4.609  -3.207  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.123   3.543  -2.572  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.248   2.484  -1.911  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.437   2.782  -1.054  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.957   4.276  -1.518  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.974   3.313  -0.901  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.269   4.068  -0.587  1.00  0.00           C  
ATOM    476  NE  ARG A  33      12.161   3.059   0.069  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      13.269   3.420   0.686  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.636   4.679   0.761  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      14.017   2.504   1.237  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.208   5.485  -2.775  1.00  0.00           H  
ATOM    481  HA  ARG A  33       8.774   3.090  -3.298  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.475   5.107  -1.979  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.302   4.645  -0.745  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.568   2.903   0.014  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.183   2.514  -1.595  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.719   4.434  -1.500  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      11.074   4.884   0.091  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.920   2.109   0.037  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      13.078   5.395   0.347  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      14.482   4.921   1.237  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.747   1.542   1.188  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.860   2.763   1.709  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.426   1.243  -2.290  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.631   0.155  -1.673  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.570  -0.867  -1.036  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.626  -1.172  -1.562  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.826  -0.482  -2.807  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.856   0.551  -3.387  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.768  -0.992  -3.912  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.095   1.029  -2.970  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.966   0.562  -0.932  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.264  -1.311  -2.405  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.382   1.476  -3.571  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.446   0.179  -4.315  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.055   0.726  -2.684  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.795  -0.838  -3.615  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.595  -2.048  -4.069  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       6.577  -0.457  -4.831  1.00  0.00           H  
ATOM    509  N   THR A  35       7.189  -1.387   0.094  1.00  0.00           N  
ATOM    510  CA  THR A  35       8.046  -2.393   0.790  1.00  0.00           C  
ATOM    511  C   THR A  35       7.225  -3.625   1.171  1.00  0.00           C  
ATOM    512  O   THR A  35       6.176  -3.521   1.778  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.560  -1.685   2.050  1.00  0.00           C  
ATOM    514  OG1 THR A  35       9.228  -0.487   1.677  1.00  0.00           O  
ATOM    515  CG2 THR A  35       9.536  -2.605   2.791  1.00  0.00           C  
ATOM    516  H   THR A  35       6.335  -1.116   0.481  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.877  -2.674   0.164  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.730  -1.448   2.701  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.625   0.246   1.822  1.00  0.00           H  
ATOM    520 HG21 THR A  35      10.292  -2.957   2.106  1.00  0.00           H  
ATOM    521 HG22 THR A  35      10.006  -2.059   3.596  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.998  -3.449   3.197  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.711  -4.792   0.840  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.979  -6.039   1.201  1.00  0.00           C  
ATOM    525  C   VAL A  36       7.690  -6.689   2.394  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.900  -6.801   2.393  1.00  0.00           O  
ATOM    527  CB  VAL A  36       7.048  -6.921  -0.052  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       6.410  -8.283   0.233  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.287  -6.239  -1.197  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.566  -4.848   0.366  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.962  -5.816   1.440  1.00  0.00           H  
ATOM    532  HB  VAL A  36       8.081  -7.061  -0.338  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.502  -8.143   0.802  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       6.177  -8.774  -0.700  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       7.099  -8.893   0.799  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.478  -5.649  -0.792  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.960  -5.597  -1.745  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.884  -6.989  -1.863  1.00  0.00           H  
ATOM    539  N   LEU A  37       6.973  -7.086   3.428  1.00  0.00           N  
ATOM    540  CA  LEU A  37       7.676  -7.695   4.603  1.00  0.00           C  
ATOM    541  C   LEU A  37       7.070  -9.048   4.968  1.00  0.00           C  
ATOM    542  O   LEU A  37       6.007  -9.409   4.510  1.00  0.00           O  
ATOM    543  CB  LEU A  37       7.434  -6.726   5.761  1.00  0.00           C  
ATOM    544  CG  LEU A  37       8.000  -5.346   5.436  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       7.305  -4.303   6.316  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       9.506  -5.331   5.715  1.00  0.00           C  
ATOM    547  H   LEU A  37       5.990  -6.964   3.445  1.00  0.00           H  
ATOM    548  HA  LEU A  37       8.738  -7.792   4.400  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       6.376  -6.643   5.942  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       7.917  -7.107   6.648  1.00  0.00           H  
ATOM    551  HG  LEU A  37       7.820  -5.118   4.395  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       6.343  -4.681   6.638  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       7.917  -4.094   7.181  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       7.162  -3.396   5.749  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       9.785  -6.225   6.259  1.00  0.00           H  
ATOM    556 HD22 LEU A  37      10.042  -5.301   4.778  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       9.762  -4.459   6.301  1.00  0.00           H  
ATOM    558  N   ARG A  38       7.734  -9.774   5.829  1.00  0.00           N  
ATOM    559  CA  ARG A  38       7.198 -11.093   6.283  1.00  0.00           C  
ATOM    560  C   ARG A  38       7.046 -11.079   7.804  1.00  0.00           C  
ATOM    561  O   ARG A  38       8.015 -10.963   8.532  1.00  0.00           O  
ATOM    562  CB  ARG A  38       8.231 -12.132   5.851  1.00  0.00           C  
ATOM    563  CG  ARG A  38       8.171 -12.301   4.334  1.00  0.00           C  
ATOM    564  CD  ARG A  38       9.234 -13.308   3.885  1.00  0.00           C  
ATOM    565  NE  ARG A  38      10.549 -12.679   4.228  1.00  0.00           N  
ATOM    566  CZ  ARG A  38      11.690 -13.277   3.943  1.00  0.00           C  
ATOM    567  NH1 ARG A  38      11.724 -14.447   3.346  1.00  0.00           N  
ATOM    568  NH2 ARG A  38      12.812 -12.692   4.261  1.00  0.00           N  
ATOM    569  H   ARG A  38       8.577  -9.433   6.202  1.00  0.00           H  
ATOM    570  HA  ARG A  38       6.249 -11.296   5.812  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       9.218 -11.801   6.141  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       8.013 -13.077   6.326  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       7.191 -12.661   4.053  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       8.351 -11.351   3.861  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       9.111 -14.241   4.417  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       9.170 -13.471   2.820  1.00  0.00           H  
ATOM    577  HE  ARG A  38      10.566 -11.806   4.673  1.00  0.00           H  
ATOM    578 HH11 ARG A  38      10.877 -14.912   3.093  1.00  0.00           H  
ATOM    579 HH12 ARG A  38      12.605 -14.875   3.143  1.00  0.00           H  
ATOM    580 HH21 ARG A  38      12.800 -11.802   4.716  1.00  0.00           H  
ATOM    581 HH22 ARG A  38      13.684 -13.135   4.051  1.00  0.00           H  
ATOM    582  N   GLN A  39       5.836 -11.183   8.286  1.00  0.00           N  
ATOM    583  CA  GLN A  39       5.607 -11.161   9.760  1.00  0.00           C  
ATOM    584  C   GLN A  39       5.808 -12.546  10.369  1.00  0.00           C  
ATOM    585  O   GLN A  39       5.583 -13.561   9.738  1.00  0.00           O  
ATOM    586  CB  GLN A  39       4.162 -10.712   9.925  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.826 -10.553  11.408  1.00  0.00           C  
ATOM    588  CD  GLN A  39       2.312 -10.424  11.548  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.817  -9.461  12.098  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       1.552 -11.366  11.062  1.00  0.00           N  
ATOM    591  H   GLN A  39       5.071 -11.264   7.675  1.00  0.00           H  
ATOM    592  HA  GLN A  39       6.265 -10.449  10.229  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       4.023  -9.768   9.423  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       3.511 -11.450   9.491  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       4.172 -11.420  11.953  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       4.301  -9.665  11.795  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       1.957 -12.144  10.624  1.00  0.00           H  
ATOM    598 HE22 GLN A  39       0.579 -11.281  11.103  1.00  0.00           H  
ATOM    599  N   ALA A  40       6.224 -12.579  11.603  1.00  0.00           N  
ATOM    600  CA  ALA A  40       6.445 -13.877  12.303  1.00  0.00           C  
ATOM    601  C   ALA A  40       5.612 -13.908  13.586  1.00  0.00           C  
ATOM    602  O   ALA A  40       4.681 -13.140  13.742  1.00  0.00           O  
ATOM    603  CB  ALA A  40       7.939 -13.910  12.626  1.00  0.00           C  
ATOM    604  H   ALA A  40       6.383 -11.737  12.076  1.00  0.00           H  
ATOM    605  HA  ALA A  40       6.184 -14.703  11.660  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       8.485 -13.384  11.856  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       8.112 -13.433  13.579  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       8.275 -14.935  12.669  1.00  0.00           H  
ATOM    609  N   ASP A  41       5.935 -14.785  14.503  1.00  0.00           N  
ATOM    610  CA  ASP A  41       5.148 -14.859  15.774  1.00  0.00           C  
ATOM    611  C   ASP A  41       5.216 -13.523  16.523  1.00  0.00           C  
ATOM    612  O   ASP A  41       4.212 -13.015  16.986  1.00  0.00           O  
ATOM    613  CB  ASP A  41       5.808 -15.960  16.594  1.00  0.00           C  
ATOM    614  CG  ASP A  41       4.934 -16.290  17.806  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       3.776 -16.615  17.606  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       5.439 -16.212  18.914  1.00  0.00           O  
ATOM    617  H   ASP A  41       6.688 -15.396  14.353  1.00  0.00           H  
ATOM    618  HA  ASP A  41       4.132 -15.122  15.571  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       5.929 -16.843  15.983  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       6.766 -15.620  16.928  1.00  0.00           H  
ATOM    621  N   SER A  42       6.390 -12.953  16.645  1.00  0.00           N  
ATOM    622  CA  SER A  42       6.518 -11.648  17.366  1.00  0.00           C  
ATOM    623  C   SER A  42       7.408 -10.650  16.601  1.00  0.00           C  
ATOM    624  O   SER A  42       7.562  -9.518  17.023  1.00  0.00           O  
ATOM    625  CB  SER A  42       7.159 -12.007  18.706  1.00  0.00           C  
ATOM    626  OG  SER A  42       8.425 -12.611  18.474  1.00  0.00           O  
ATOM    627  H   SER A  42       7.183 -13.386  16.267  1.00  0.00           H  
ATOM    628  HA  SER A  42       5.544 -11.221  17.537  1.00  0.00           H  
ATOM    629  HB2 SER A  42       7.294 -11.115  19.293  1.00  0.00           H  
ATOM    630  HB3 SER A  42       6.514 -12.693  19.240  1.00  0.00           H  
ATOM    631  HG  SER A  42       8.933 -12.558  19.287  1.00  0.00           H  
ATOM    632  N   GLN A  43       7.999 -11.047  15.496  1.00  0.00           N  
ATOM    633  CA  GLN A  43       8.878 -10.102  14.738  1.00  0.00           C  
ATOM    634  C   GLN A  43       8.628 -10.204  13.231  1.00  0.00           C  
ATOM    635  O   GLN A  43       8.083 -11.175  12.744  1.00  0.00           O  
ATOM    636  CB  GLN A  43      10.305 -10.537  15.071  1.00  0.00           C  
ATOM    637  CG  GLN A  43      10.592 -10.253  16.545  1.00  0.00           C  
ATOM    638  CD  GLN A  43      11.983 -10.777  16.906  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      12.864 -10.820  16.071  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      12.219 -11.180  18.125  1.00  0.00           N  
ATOM    641  H   GLN A  43       7.874 -11.959  15.169  1.00  0.00           H  
ATOM    642  HA  GLN A  43       8.718  -9.091  15.075  1.00  0.00           H  
ATOM    643  HB2 GLN A  43      10.413 -11.594  14.879  1.00  0.00           H  
ATOM    644  HB3 GLN A  43      11.002  -9.985  14.458  1.00  0.00           H  
ATOM    645  HG2 GLN A  43      10.551  -9.187  16.719  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       9.853 -10.746  17.158  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      11.509 -11.146  18.799  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      13.107 -11.517  18.366  1.00  0.00           H  
ATOM    649  N   VAL A  44       9.038  -9.204  12.494  1.00  0.00           N  
ATOM    650  CA  VAL A  44       8.850  -9.220  11.012  1.00  0.00           C  
ATOM    651  C   VAL A  44      10.206  -9.004  10.326  1.00  0.00           C  
ATOM    652  O   VAL A  44      11.116  -8.443  10.908  1.00  0.00           O  
ATOM    653  CB  VAL A  44       7.895  -8.055  10.719  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       7.652  -7.952   9.209  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       6.557  -8.285  11.439  1.00  0.00           C  
ATOM    656  H   VAL A  44       9.482  -8.440  12.920  1.00  0.00           H  
ATOM    657  HA  VAL A  44       8.408 -10.152  10.696  1.00  0.00           H  
ATOM    658  HB  VAL A  44       8.339  -7.135  11.071  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       8.600  -7.939   8.692  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       7.073  -8.802   8.879  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       7.111  -7.043   8.993  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       6.674  -9.059  12.184  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       6.248  -7.370  11.920  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       5.804  -8.586  10.724  1.00  0.00           H  
ATOM    665  N   THR A  45      10.350  -9.448   9.101  1.00  0.00           N  
ATOM    666  CA  THR A  45      11.655  -9.271   8.386  1.00  0.00           C  
ATOM    667  C   THR A  45      11.448  -8.533   7.060  1.00  0.00           C  
ATOM    668  O   THR A  45      10.364  -8.521   6.508  1.00  0.00           O  
ATOM    669  CB  THR A  45      12.178 -10.689   8.131  1.00  0.00           C  
ATOM    670  OG1 THR A  45      11.287 -11.372   7.260  1.00  0.00           O  
ATOM    671  CG2 THR A  45      12.294 -11.451   9.454  1.00  0.00           C  
ATOM    672  H   THR A  45       9.605  -9.901   8.655  1.00  0.00           H  
ATOM    673  HA  THR A  45      12.351  -8.732   9.008  1.00  0.00           H  
ATOM    674  HB  THR A  45      13.152 -10.632   7.671  1.00  0.00           H  
ATOM    675  HG1 THR A  45      11.368 -10.980   6.387  1.00  0.00           H  
ATOM    676 HG21 THR A  45      12.878 -10.870  10.153  1.00  0.00           H  
ATOM    677 HG22 THR A  45      11.308 -11.619   9.861  1.00  0.00           H  
ATOM    678 HG23 THR A  45      12.779 -12.400   9.282  1.00  0.00           H  
ATOM    679  N   GLU A  46      12.486  -7.917   6.550  1.00  0.00           N  
ATOM    680  CA  GLU A  46      12.366  -7.172   5.260  1.00  0.00           C  
ATOM    681  C   GLU A  46      12.607  -8.096   4.070  1.00  0.00           C  
ATOM    682  O   GLU A  46      13.429  -8.990   4.114  1.00  0.00           O  
ATOM    683  CB  GLU A  46      13.426  -6.073   5.319  1.00  0.00           C  
ATOM    684  CG  GLU A  46      12.992  -5.000   6.319  1.00  0.00           C  
ATOM    685  CD  GLU A  46      14.097  -3.950   6.454  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      15.193  -4.319   6.842  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      13.828  -2.796   6.167  1.00  0.00           O  
ATOM    688  H   GLU A  46      13.346  -7.943   7.018  1.00  0.00           H  
ATOM    689  HA  GLU A  46      11.392  -6.733   5.180  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      14.369  -6.498   5.631  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      13.537  -5.627   4.342  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      12.086  -4.526   5.965  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      12.810  -5.455   7.281  1.00  0.00           H  
ATOM    694  N   VAL A  47      11.877  -7.880   3.008  1.00  0.00           N  
ATOM    695  CA  VAL A  47      12.028  -8.732   1.798  1.00  0.00           C  
ATOM    696  C   VAL A  47      12.530  -7.885   0.619  1.00  0.00           C  
ATOM    697  O   VAL A  47      13.667  -8.007   0.204  1.00  0.00           O  
ATOM    698  CB  VAL A  47      10.614  -9.265   1.549  1.00  0.00           C  
ATOM    699  CG1 VAL A  47      10.568 -10.090   0.272  1.00  0.00           C  
ATOM    700  CG2 VAL A  47      10.188 -10.144   2.727  1.00  0.00           C  
ATOM    701  H   VAL A  47      11.217  -7.154   3.011  1.00  0.00           H  
ATOM    702  HA  VAL A  47      12.703  -9.550   1.992  1.00  0.00           H  
ATOM    703  HB  VAL A  47       9.934  -8.439   1.455  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      11.489 -10.640   0.164  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       9.737 -10.777   0.330  1.00  0.00           H  
ATOM    706 HG13 VAL A  47      10.434  -9.433  -0.572  1.00  0.00           H  
ATOM    707 HG21 VAL A  47      11.065 -10.549   3.209  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       9.629  -9.550   3.435  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       9.567 -10.954   2.368  1.00  0.00           H  
ATOM    710  N   CYS A  48      11.695  -7.027   0.082  1.00  0.00           N  
ATOM    711  CA  CYS A  48      12.131  -6.172  -1.067  1.00  0.00           C  
ATOM    712  C   CYS A  48      11.578  -4.750  -0.921  1.00  0.00           C  
ATOM    713  O   CYS A  48      10.555  -4.536  -0.298  1.00  0.00           O  
ATOM    714  CB  CYS A  48      11.549  -6.846  -2.308  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.955  -8.609  -2.300  1.00  0.00           S  
ATOM    716  H   CYS A  48      10.785  -6.944   0.435  1.00  0.00           H  
ATOM    717  HA  CYS A  48      13.207  -6.148  -1.131  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      10.475  -6.725  -2.313  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.967  -6.389  -3.190  1.00  0.00           H  
ATOM    720  N   ALA A  49      12.252  -3.776  -1.489  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.768  -2.364  -1.382  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.361  -1.494  -2.503  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.542  -1.557  -2.787  1.00  0.00           O  
ATOM    724  CB  ALA A  49      12.264  -1.891  -0.014  1.00  0.00           C  
ATOM    725  H   ALA A  49      13.074  -3.975  -1.983  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.691  -2.332  -1.412  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.549  -2.748   0.580  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      13.118  -1.243  -0.143  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      11.475  -1.351   0.488  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.548  -0.676  -3.132  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.057   0.213  -4.229  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.974   1.215  -4.644  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.795   0.971  -4.466  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.387  -0.728  -5.392  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.601  -0.640  -2.876  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.947   0.731  -3.910  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      12.494  -1.737  -5.013  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.584  -0.706  -6.124  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.307  -0.421  -5.863  1.00  0.00           H  
ATOM    740  N   THR A  51      11.363   2.335  -5.207  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.352   3.345  -5.648  1.00  0.00           C  
ATOM    742  C   THR A  51      10.173   3.252  -7.156  1.00  0.00           C  
ATOM    743  O   THR A  51      11.141   3.249  -7.895  1.00  0.00           O  
ATOM    744  CB  THR A  51      10.934   4.716  -5.282  1.00  0.00           C  
ATOM    745  OG1 THR A  51      11.543   4.646  -4.002  1.00  0.00           O  
ATOM    746  CG2 THR A  51       9.813   5.757  -5.250  1.00  0.00           C  
ATOM    747  H   THR A  51      12.318   2.505  -5.349  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.413   3.191  -5.144  1.00  0.00           H  
ATOM    749  HB  THR A  51      11.663   5.013  -6.026  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.364   4.156  -4.090  1.00  0.00           H  
ATOM    751 HG21 THR A  51       8.856   5.262  -5.238  1.00  0.00           H  
ATOM    752 HG22 THR A  51       9.915   6.366  -4.364  1.00  0.00           H  
ATOM    753 HG23 THR A  51       9.881   6.384  -6.126  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.954   3.187  -7.625  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.748   3.106  -9.097  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.145   4.399  -9.627  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.273   4.990  -9.011  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.801   1.921  -9.342  1.00  0.00           C  
ATOM    759  CG  TYR A  52       6.450   2.145  -8.696  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       5.413   2.806  -9.416  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       6.210   1.681  -7.375  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       4.139   2.992  -8.815  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       4.933   1.864  -6.777  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       3.900   2.525  -7.495  1.00  0.00           C  
ATOM    765  OH  TYR A  52       2.661   2.703  -6.913  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.184   3.198  -7.013  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.690   2.917  -9.585  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.659   1.802 -10.405  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       8.243   1.023  -8.939  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       5.591   3.168 -10.422  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       6.995   1.181  -6.828  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       3.353   3.493  -9.360  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       4.752   1.509  -5.774  1.00  0.00           H  
ATOM    774  HH  TYR A  52       2.347   3.578  -7.149  1.00  0.00           H  
ATOM    775  N   MET A  53       8.588   4.822 -10.783  1.00  0.00           N  
ATOM    776  CA  MET A  53       8.023   6.050 -11.390  1.00  0.00           C  
ATOM    777  C   MET A  53       6.668   5.664 -11.976  1.00  0.00           C  
ATOM    778  O   MET A  53       6.396   4.489 -12.148  1.00  0.00           O  
ATOM    779  CB  MET A  53       8.981   6.448 -12.521  1.00  0.00           C  
ATOM    780  CG  MET A  53      10.378   6.712 -11.965  1.00  0.00           C  
ATOM    781  SD  MET A  53      10.455   6.158 -10.250  1.00  0.00           S  
ATOM    782  CE  MET A  53      10.139   7.765  -9.486  1.00  0.00           C  
ATOM    783  H   MET A  53       9.273   4.310 -11.261  1.00  0.00           H  
ATOM    784  HA  MET A  53       7.938   6.840 -10.650  1.00  0.00           H  
ATOM    785  HB2 MET A  53       9.030   5.646 -13.244  1.00  0.00           H  
ATOM    786  HB3 MET A  53       8.613   7.341 -13.003  1.00  0.00           H  
ATOM    787  HG2 MET A  53      11.108   6.175 -12.551  1.00  0.00           H  
ATOM    788  HG3 MET A  53      10.589   7.771 -12.011  1.00  0.00           H  
ATOM    789  HE1 MET A  53       9.191   8.164  -9.843  1.00  0.00           H  
ATOM    790  HE2 MET A  53      10.102   7.642  -8.417  1.00  0.00           H  
ATOM    791  HE3 MET A  53      10.938   8.447  -9.739  1.00  0.00           H  
ATOM    792  N   MET A  54       5.820   6.604 -12.292  1.00  0.00           N  
ATOM    793  CA  MET A  54       4.501   6.218 -12.875  1.00  0.00           C  
ATOM    794  C   MET A  54       4.720   5.704 -14.300  1.00  0.00           C  
ATOM    795  O   MET A  54       4.530   6.407 -15.273  1.00  0.00           O  
ATOM    796  CB  MET A  54       3.658   7.491 -12.857  1.00  0.00           C  
ATOM    797  CG  MET A  54       3.429   7.920 -11.406  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.899   7.529 -10.420  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.387   5.886  -9.856  1.00  0.00           C  
ATOM    800  H   MET A  54       6.049   7.548 -12.156  1.00  0.00           H  
ATOM    801  HA  MET A  54       4.038   5.451 -12.270  1.00  0.00           H  
ATOM    802  HB2 MET A  54       4.177   8.275 -13.390  1.00  0.00           H  
ATOM    803  HB3 MET A  54       2.706   7.301 -13.330  1.00  0.00           H  
ATOM    804  HG2 MET A  54       3.245   8.984 -11.371  1.00  0.00           H  
ATOM    805  HG3 MET A  54       2.576   7.393 -11.005  1.00  0.00           H  
ATOM    806  HE1 MET A  54       3.483   5.593 -10.370  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.174   5.173 -10.064  1.00  0.00           H  
ATOM    808  HE3 MET A  54       4.201   5.910  -8.796  1.00  0.00           H  
ATOM    809  N   GLY A  55       5.137   4.471 -14.407  1.00  0.00           N  
ATOM    810  CA  GLY A  55       5.406   3.853 -15.736  1.00  0.00           C  
ATOM    811  C   GLY A  55       6.039   2.481 -15.496  1.00  0.00           C  
ATOM    812  O   GLY A  55       5.581   1.728 -14.657  1.00  0.00           O  
ATOM    813  H   GLY A  55       5.288   3.944 -13.595  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       4.478   3.741 -16.281  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       6.089   4.471 -16.297  1.00  0.00           H  
ATOM    816  N   ASN A  56       7.093   2.152 -16.204  1.00  0.00           N  
ATOM    817  CA  ASN A  56       7.748   0.827 -15.979  1.00  0.00           C  
ATOM    818  C   ASN A  56       8.974   0.980 -15.082  1.00  0.00           C  
ATOM    819  O   ASN A  56       9.781   1.873 -15.251  1.00  0.00           O  
ATOM    820  CB  ASN A  56       8.169   0.310 -17.344  1.00  0.00           C  
ATOM    821  CG  ASN A  56       6.940   0.159 -18.243  1.00  0.00           C  
ATOM    822  OD1 ASN A  56       6.882   0.730 -19.314  1.00  0.00           O  
ATOM    823  ND2 ASN A  56       5.948  -0.592 -17.850  1.00  0.00           N  
ATOM    824  H   ASN A  56       7.457   2.776 -16.867  1.00  0.00           H  
ATOM    825  HA  ASN A  56       7.047   0.140 -15.532  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       8.867   1.001 -17.792  1.00  0.00           H  
ATOM    827  HB3 ASN A  56       8.641  -0.652 -17.214  1.00  0.00           H  
ATOM    828 HD21 ASN A  56       5.994  -1.053 -16.986  1.00  0.00           H  
ATOM    829 HD22 ASN A  56       5.156  -0.696 -18.419  1.00  0.00           H  
ATOM    830  N   GLU A  57       9.108   0.097 -14.136  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.270   0.131 -13.188  1.00  0.00           C  
ATOM    832  C   GLU A  57      10.176  -1.076 -12.248  1.00  0.00           C  
ATOM    833  O   GLU A  57       9.203  -1.808 -12.282  1.00  0.00           O  
ATOM    834  CB  GLU A  57      10.132   1.443 -12.400  1.00  0.00           C  
ATOM    835  CG  GLU A  57      11.423   1.715 -11.623  1.00  0.00           C  
ATOM    836  CD  GLU A  57      11.505   3.198 -11.255  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      10.991   4.007 -12.011  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      12.080   3.500 -10.222  1.00  0.00           O  
ATOM    839  H   GLU A  57       8.438  -0.611 -14.056  1.00  0.00           H  
ATOM    840  HA  GLU A  57      11.202   0.117 -13.732  1.00  0.00           H  
ATOM    841  HB2 GLU A  57       9.945   2.258 -13.081  1.00  0.00           H  
ATOM    842  HB3 GLU A  57       9.309   1.359 -11.706  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      11.431   1.121 -10.720  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      12.273   1.451 -12.234  1.00  0.00           H  
ATOM    845  N   LEU A  58      11.157  -1.290 -11.401  1.00  0.00           N  
ATOM    846  CA  LEU A  58      11.087  -2.444 -10.464  1.00  0.00           C  
ATOM    847  C   LEU A  58      10.858  -1.949  -9.042  1.00  0.00           C  
ATOM    848  O   LEU A  58      11.455  -0.985  -8.601  1.00  0.00           O  
ATOM    849  CB  LEU A  58      12.435  -3.157 -10.583  1.00  0.00           C  
ATOM    850  CG  LEU A  58      12.534  -3.840 -11.948  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      13.928  -4.449 -12.115  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      11.481  -4.953 -12.035  1.00  0.00           C  
ATOM    853  H   LEU A  58      11.928  -0.688 -11.369  1.00  0.00           H  
ATOM    854  HA  LEU A  58      10.294  -3.114 -10.757  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      13.233  -2.436 -10.481  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      12.520  -3.900  -9.804  1.00  0.00           H  
ATOM    857  HG  LEU A  58      12.361  -3.114 -12.729  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      14.208  -4.961 -11.206  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      13.918  -5.151 -12.936  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      14.641  -3.664 -12.320  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      11.232  -5.294 -11.039  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      10.594  -4.571 -12.516  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      11.875  -5.778 -12.609  1.00  0.00           H  
ATOM    864  N   THR A  59      10.001  -2.616  -8.325  1.00  0.00           N  
ATOM    865  CA  THR A  59       9.709  -2.227  -6.936  1.00  0.00           C  
ATOM    866  C   THR A  59      10.648  -2.962  -5.977  1.00  0.00           C  
ATOM    867  O   THR A  59      10.487  -2.874  -4.775  1.00  0.00           O  
ATOM    868  CB  THR A  59       8.263  -2.665  -6.714  1.00  0.00           C  
ATOM    869  OG1 THR A  59       8.152  -4.074  -6.906  1.00  0.00           O  
ATOM    870  CG2 THR A  59       7.334  -1.918  -7.681  1.00  0.00           C  
ATOM    871  H   THR A  59       9.547  -3.380  -8.700  1.00  0.00           H  
ATOM    872  HA  THR A  59       9.793  -1.160  -6.814  1.00  0.00           H  
ATOM    873  HB  THR A  59       7.984  -2.431  -5.713  1.00  0.00           H  
ATOM    874  HG1 THR A  59       8.016  -4.250  -7.841  1.00  0.00           H  
ATOM    875 HG21 THR A  59       7.710  -0.918  -7.840  1.00  0.00           H  
ATOM    876 HG22 THR A  59       7.298  -2.443  -8.624  1.00  0.00           H  
ATOM    877 HG23 THR A  59       6.341  -1.866  -7.259  1.00  0.00           H  
ATOM    878  N   PHE A  60      11.647  -3.666  -6.486  1.00  0.00           N  
ATOM    879  CA  PHE A  60      12.593  -4.392  -5.574  1.00  0.00           C  
ATOM    880  C   PHE A  60      14.047  -4.106  -5.963  1.00  0.00           C  
ATOM    881  O   PHE A  60      14.507  -4.508  -7.015  1.00  0.00           O  
ATOM    882  CB  PHE A  60      12.267  -5.887  -5.760  1.00  0.00           C  
ATOM    883  CG  PHE A  60      10.774  -6.090  -5.628  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      10.077  -5.501  -4.543  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      10.065  -6.818  -6.617  1.00  0.00           C  
ATOM    886  CE1 PHE A  60       8.680  -5.632  -4.441  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       8.658  -6.961  -6.513  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       7.961  -6.365  -5.425  1.00  0.00           C  
ATOM    889  H   PHE A  60      11.776  -3.712  -7.454  1.00  0.00           H  
ATOM    890  HA  PHE A  60      12.418  -4.106  -4.550  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      12.590  -6.207  -6.741  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      12.779  -6.465  -5.006  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      10.620  -4.943  -3.795  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      10.596  -7.269  -7.442  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       8.166  -5.163  -3.621  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       8.118  -7.511  -7.264  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       6.891  -6.468  -5.349  1.00  0.00           H  
ATOM    898  N   LEU A  61      14.775  -3.427  -5.112  1.00  0.00           N  
ATOM    899  CA  LEU A  61      16.209  -3.126  -5.417  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.013  -4.428  -5.431  1.00  0.00           C  
ATOM    901  O   LEU A  61      17.931  -4.597  -6.211  1.00  0.00           O  
ATOM    902  CB  LEU A  61      16.684  -2.215  -4.282  1.00  0.00           C  
ATOM    903  CG  LEU A  61      16.016  -0.844  -4.407  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      16.398   0.020  -3.204  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      16.492  -0.160  -5.692  1.00  0.00           C  
ATOM    906  H   LEU A  61      14.381  -3.126  -4.266  1.00  0.00           H  
ATOM    907  HA  LEU A  61      16.295  -2.616  -6.364  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      16.420  -2.658  -3.332  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      17.755  -2.098  -4.340  1.00  0.00           H  
ATOM    910  HG  LEU A  61      14.944  -0.966  -4.438  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      17.471   0.142  -3.174  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      15.927   0.988  -3.291  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      16.065  -0.461  -2.296  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      17.550  -0.333  -5.821  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      15.955  -0.565  -6.536  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      16.307   0.902  -5.624  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.666  -5.345  -4.567  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.389  -6.649  -4.505  1.00  0.00           C  
ATOM    919  C   ASP A  62      16.390  -7.781  -4.249  1.00  0.00           C  
ATOM    920  O   ASP A  62      15.192  -7.584  -4.318  1.00  0.00           O  
ATOM    921  CB  ASP A  62      18.377  -6.505  -3.338  1.00  0.00           C  
ATOM    922  CG  ASP A  62      17.629  -6.269  -2.014  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      16.413  -6.151  -2.043  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      18.290  -6.211  -0.991  1.00  0.00           O  
ATOM    925  H   ASP A  62      15.920  -5.175  -3.954  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.926  -6.825  -5.424  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      18.966  -7.407  -3.257  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      19.032  -5.668  -3.529  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.872  -8.970  -3.964  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.951 -10.128  -3.710  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.983 -10.304  -4.884  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.778 -10.252  -4.729  1.00  0.00           O  
ATOM    933  CB  ASP A  63      15.194  -9.784  -2.424  1.00  0.00           C  
ATOM    934  CG  ASP A  63      16.177  -9.702  -1.251  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      17.187 -10.386  -1.297  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      15.900  -8.959  -0.324  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.842  -9.103  -3.922  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.524 -11.031  -3.565  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      14.697  -8.835  -2.547  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      14.461 -10.551  -2.224  1.00  0.00           H  
ATOM    941  N   SER A  64      15.517 -10.501  -6.060  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.662 -10.676  -7.283  1.00  0.00           C  
ATOM    943  C   SER A  64      13.546 -11.712  -7.063  1.00  0.00           C  
ATOM    944  O   SER A  64      12.553 -11.707  -7.765  1.00  0.00           O  
ATOM    945  CB  SER A  64      15.622 -11.159  -8.371  1.00  0.00           C  
ATOM    946  OG  SER A  64      14.906 -11.324  -9.588  1.00  0.00           O  
ATOM    947  H   SER A  64      16.492 -10.526  -6.142  1.00  0.00           H  
ATOM    948  HA  SER A  64      14.236  -9.729  -7.574  1.00  0.00           H  
ATOM    949  HB2 SER A  64      16.402 -10.431  -8.515  1.00  0.00           H  
ATOM    950  HB3 SER A  64      16.061 -12.101  -8.069  1.00  0.00           H  
ATOM    951  HG  SER A  64      15.441 -11.862 -10.176  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.697 -12.599  -6.102  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.637 -13.636  -5.842  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.244 -12.984  -5.751  1.00  0.00           C  
ATOM    955  O   ILE A  67      10.240 -13.608  -6.041  1.00  0.00           O  
ATOM    956  CB  ILE A  67      13.035 -14.295  -4.518  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      14.349 -15.053  -4.729  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      11.946 -15.282  -4.070  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      14.819 -15.632  -3.403  1.00  0.00           C  
ATOM    960  H   ILE A  67      14.506 -12.587  -5.555  1.00  0.00           H  
ATOM    961  HA  ILE A  67      12.652 -14.379  -6.620  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.171 -13.536  -3.762  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      14.191 -15.854  -5.436  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      15.101 -14.381  -5.112  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      11.752 -15.989  -4.863  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      12.281 -15.811  -3.190  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      11.040 -14.740  -3.841  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      14.777 -14.867  -2.645  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      14.173 -16.450  -3.127  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      15.832 -15.988  -3.506  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.185 -11.732  -5.369  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.868 -11.033  -5.280  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.613 -10.254  -6.572  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.453  -9.501  -7.028  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.997 -10.075  -4.092  1.00  0.00           C  
ATOM    976  SG  CYS A  68      11.580  -9.201  -4.196  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.010 -11.248  -5.154  1.00  0.00           H  
ATOM    978  HA  CYS A  68       9.075 -11.741  -5.101  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       9.185  -9.357  -4.116  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.954 -10.636  -3.170  1.00  0.00           H  
ATOM    981  N   THR A  69       8.460 -10.430  -7.163  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.140  -9.703  -8.427  1.00  0.00           C  
ATOM    983  C   THR A  69       6.688  -9.221  -8.394  1.00  0.00           C  
ATOM    984  O   THR A  69       5.836  -9.851  -7.799  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.356 -10.729  -9.547  1.00  0.00           C  
ATOM    986  OG1 THR A  69       8.083 -10.121 -10.801  1.00  0.00           O  
ATOM    987  CG2 THR A  69       7.430 -11.932  -9.345  1.00  0.00           C  
ATOM    988  H   THR A  69       7.800 -11.042  -6.773  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.809  -8.868  -8.559  1.00  0.00           H  
ATOM    990  HB  THR A  69       9.381 -11.066  -9.529  1.00  0.00           H  
ATOM    991  HG1 THR A  69       8.775  -9.479 -10.976  1.00  0.00           H  
ATOM    992 HG21 THR A  69       7.589 -12.348  -8.361  1.00  0.00           H  
ATOM    993 HG22 THR A  69       6.402 -11.615  -9.440  1.00  0.00           H  
ATOM    994 HG23 THR A  69       7.645 -12.682 -10.092  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.399  -8.110  -9.021  1.00  0.00           N  
ATOM    996  CA  GLY A  70       4.999  -7.600  -9.012  1.00  0.00           C  
ATOM    997  C   GLY A  70       4.857  -6.414  -9.962  1.00  0.00           C  
ATOM    998  O   GLY A  70       5.767  -6.064 -10.688  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.100  -7.614  -9.493  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.330  -8.389  -9.323  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       4.740  -7.287  -8.011  1.00  0.00           H  
ATOM   1002  N   THR A  71       3.708  -5.798  -9.950  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.452  -4.632 -10.835  1.00  0.00           C  
ATOM   1004  C   THR A  71       2.875  -3.475 -10.016  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.412  -3.654  -8.909  1.00  0.00           O  
ATOM   1006  CB  THR A  71       2.429  -5.130 -11.844  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       2.966  -6.229 -12.566  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.051  -4.012 -12.813  1.00  0.00           C  
ATOM   1009  H   THR A  71       2.999  -6.113  -9.351  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.347  -4.334 -11.339  1.00  0.00           H  
ATOM   1011  HB  THR A  71       1.558  -5.439 -11.317  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.797  -5.950 -12.957  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       2.914  -3.394 -13.007  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       1.699  -4.442 -13.738  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.268  -3.414 -12.371  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.899  -2.299 -10.567  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.346  -1.108  -9.855  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.772  -0.129 -10.884  1.00  0.00           C  
ATOM   1019  O   SER A  72       2.449   0.249 -11.824  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.542  -0.491  -9.131  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.067  -1.434  -8.205  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.269  -2.200 -11.466  1.00  0.00           H  
ATOM   1023  HA  SER A  72       1.591  -1.405  -9.141  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.305  -0.231  -9.845  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.222   0.401  -8.608  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.969  -1.069  -7.322  1.00  0.00           H  
ATOM   1027  N   SER A  73       0.538   0.285 -10.725  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -0.059   1.238 -11.710  1.00  0.00           C  
ATOM   1029  C   SER A  73      -1.199   2.028 -11.070  1.00  0.00           C  
ATOM   1030  O   SER A  73      -1.991   1.493 -10.317  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -0.588   0.356 -12.839  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -1.262   1.168 -13.793  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.006  -0.030  -9.962  1.00  0.00           H  
ATOM   1034  HA  SER A  73       0.696   1.907 -12.090  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.233  -0.149 -13.320  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -1.270  -0.379 -12.431  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -1.855   0.605 -14.295  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.291   3.300 -11.372  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.384   4.142 -10.794  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.348   4.063  -9.265  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -1.342   4.345  -8.642  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -0.641   3.702 -11.985  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.247   5.168 -11.105  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.338   3.783 -11.146  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -3.443   3.680  -8.665  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.494   3.570  -7.179  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.520   2.098  -6.741  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.865   1.794  -5.614  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.795   4.269  -6.782  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.713   5.750  -7.153  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.646   6.331  -7.153  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.804   6.392  -7.472  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.236   3.456  -9.197  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.654   4.080  -6.735  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.622   3.811  -7.305  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.945   4.174  -5.718  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.665   5.923  -7.473  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.763   7.341  -7.712  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.175   1.181  -7.619  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.198  -0.264  -7.237  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.809  -0.887  -7.371  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.251  -0.919  -8.454  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.137  -0.927  -8.249  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -5.533  -0.312  -8.160  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.503  -1.094  -9.052  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.655  -1.266  -8.708  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -6.087  -1.577 -10.192  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.903   1.440  -8.525  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.581  -0.389  -6.237  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.745  -0.782  -9.245  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.198  -1.984  -8.040  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -5.873  -0.355  -7.142  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.496   0.715  -8.485  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.159  -1.438 -10.475  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.701  -2.083 -10.763  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.249  -1.404  -6.301  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.093  -2.043  -6.418  1.00  0.00           C  
ATOM   1078  C   VAL A  77      -0.074  -3.573  -6.392  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.674  -4.126  -5.494  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.954  -1.515  -5.242  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.756  -0.004  -5.049  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.647  -2.242  -3.920  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.708  -1.382  -5.434  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.546  -1.749  -7.354  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       1.972  -1.683  -5.498  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77      -0.293   0.208  -4.926  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       1.293   0.321  -4.169  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       1.131   0.522  -5.914  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.319  -2.701  -3.976  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.397  -3.004  -3.748  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.661  -1.534  -3.103  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.420  -4.253  -7.391  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.259  -5.737  -7.445  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.551  -6.470  -7.048  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.520  -6.467  -7.776  1.00  0.00           O  
ATOM   1096  CB  ASN A  78      -0.088  -6.025  -8.909  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.452  -7.503  -9.065  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.040  -8.352  -8.348  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -1.310  -7.821 -10.000  1.00  0.00           N  
ATOM   1100  H   ASN A  78       0.872  -3.786  -8.121  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.556  -6.048  -6.813  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.928  -5.413  -9.206  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       0.762  -5.794  -9.538  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -2.163  -7.344 -10.069  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.551  -7.134  -5.915  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.762  -7.909  -5.493  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.539  -9.394  -5.806  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.472  -9.927  -5.561  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.903  -7.697  -3.980  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.327  -6.255  -3.679  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.362  -6.043  -2.164  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.724  -6.005  -4.255  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.745  -7.148  -5.358  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.640  -7.544  -6.004  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.954  -7.897  -3.503  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.648  -8.376  -3.593  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.624  -5.565  -4.118  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.897  -6.859  -1.700  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       3.864  -5.113  -1.943  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.353  -6.009  -1.782  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.388  -6.807  -3.956  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.668  -5.969  -5.332  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.106  -5.065  -3.883  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.524 -10.062  -6.357  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.353 -11.507  -6.697  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.587 -12.315  -6.278  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.707 -11.850  -6.364  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.184 -11.528  -8.219  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.043 -10.759  -8.574  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       2.996 -12.967  -8.700  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.371  -9.612  -6.557  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.467 -11.904  -6.226  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.062 -11.108  -8.685  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.056 -10.632  -9.526  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.569 -13.559  -7.904  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.334 -12.978  -9.553  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       3.953 -13.379  -8.981  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.383 -13.529  -5.838  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.531 -14.388  -5.427  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.578 -15.642  -6.295  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.582 -16.325  -6.456  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.256 -14.775  -3.971  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.268 -13.522  -3.096  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.334 -15.755  -3.482  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.673 -13.855  -1.728  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.470 -13.882  -5.789  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.459 -13.842  -5.496  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.287 -15.250  -3.907  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.285 -13.177  -2.974  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.679 -12.748  -3.565  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.311 -15.322  -3.641  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       6.193 -15.952  -2.431  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.258 -16.685  -4.041  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.817 -14.502  -1.858  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.415 -14.357  -1.125  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.365 -12.944  -1.237  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.728 -15.968  -6.824  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.834 -17.202  -7.645  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.731 -18.221  -6.949  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.897 -17.982  -6.700  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.442 -16.783  -8.976  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.489 -15.833  -9.704  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.146 -15.337 -10.994  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.356 -15.323 -11.108  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       6.395 -14.926 -11.978  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.521 -15.416  -6.658  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.856 -17.617  -7.806  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.386 -16.290  -8.801  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.599 -17.665  -9.577  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.573 -16.356  -9.945  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.265 -14.989  -9.068  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       5.419 -14.938 -11.888  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       6.806 -14.606 -12.809  1.00  0.00           H  
ATOM   1174  N   GLY A  83       7.181 -19.357  -6.643  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       7.965 -20.430  -5.964  1.00  0.00           C  
ATOM   1176  C   GLY A  83       7.492 -20.574  -4.518  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.288 -20.611  -3.598  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.241 -19.500  -6.861  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       7.821 -21.366  -6.486  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       9.013 -20.171  -5.973  1.00  0.00           H  
ATOM   1181  N   LEU A  84       6.202 -20.645  -4.311  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       5.666 -20.776  -2.926  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.543 -22.240  -2.502  1.00  0.00           C  
ATOM   1184  O   LEU A  84       4.964 -23.058  -3.192  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.285 -20.130  -2.972  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.436 -18.622  -3.140  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       3.079 -18.013  -3.484  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       4.947 -18.021  -1.830  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.582 -20.604  -5.070  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.293 -20.239  -2.232  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       3.728 -20.534  -3.805  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       3.760 -20.337  -2.052  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.138 -18.414  -3.934  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.707 -18.460  -4.395  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       2.384 -18.203  -2.680  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.187 -16.948  -3.624  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.616 -18.630  -1.001  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.026 -17.992  -1.845  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.560 -17.020  -1.718  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.066 -22.556  -1.351  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       5.977 -23.941  -0.817  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.217 -23.907   0.510  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.803 -22.856   0.963  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.424 -24.385  -0.595  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.153 -24.438  -1.939  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       9.406 -25.308  -1.807  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       9.984 -25.376  -3.186  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.891 -26.277  -3.507  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      11.327 -27.157  -2.634  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      11.367 -26.297  -4.722  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.505 -21.866  -0.821  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       5.487 -24.593  -1.524  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.921 -23.682   0.062  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       7.434 -25.365  -0.143  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       7.497 -24.861  -2.686  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       8.439 -23.440  -2.233  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      10.109 -24.850  -1.124  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       9.142 -26.298  -1.469  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       9.683 -24.736  -3.866  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      10.976 -27.160  -1.699  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      12.016 -27.828  -2.908  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      11.044 -25.634  -5.397  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      12.056 -26.976  -4.979  1.00  0.00           H  
ATOM   1224  N   ALA A  86       5.035 -25.038   1.138  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       4.300 -25.066   2.446  1.00  0.00           C  
ATOM   1226  C   ALA A  86       4.984 -24.142   3.456  1.00  0.00           C  
ATOM   1227  O   ALA A  86       4.346 -23.399   4.178  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       4.413 -26.511   2.927  1.00  0.00           C  
ATOM   1229  H   ALA A  86       5.383 -25.870   0.752  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       3.265 -24.795   2.313  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       4.208 -27.181   2.106  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       5.417 -26.684   3.294  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       3.704 -26.684   3.722  1.00  0.00           H  
ATOM   1234  N   MET A  87       6.282 -24.205   3.507  1.00  0.00           N  
ATOM   1235  CA  MET A  87       7.057 -23.363   4.464  1.00  0.00           C  
ATOM   1236  C   MET A  87       6.927 -21.867   4.140  1.00  0.00           C  
ATOM   1237  O   MET A  87       6.956 -21.033   5.026  1.00  0.00           O  
ATOM   1238  CB  MET A  87       8.501 -23.826   4.285  1.00  0.00           C  
ATOM   1239  CG  MET A  87       8.654 -25.248   4.831  1.00  0.00           C  
ATOM   1240  SD  MET A  87       8.344 -25.247   6.615  1.00  0.00           S  
ATOM   1241  CE  MET A  87       6.624 -25.806   6.546  1.00  0.00           C  
ATOM   1242  H   MET A  87       6.753 -24.826   2.914  1.00  0.00           H  
ATOM   1243  HA  MET A  87       6.738 -23.556   5.470  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       8.742 -23.824   3.230  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       9.165 -23.162   4.814  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.944 -25.899   4.343  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       9.657 -25.600   4.641  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       6.187 -25.506   5.603  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       6.593 -26.883   6.637  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       6.067 -25.363   7.355  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.803 -21.522   2.885  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.692 -20.074   2.505  1.00  0.00           C  
ATOM   1253  C   ASP A  88       5.367 -19.470   2.984  1.00  0.00           C  
ATOM   1254  O   ASP A  88       5.239 -18.265   3.092  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.759 -20.046   0.981  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       8.129 -20.552   0.513  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       9.089 -20.378   1.246  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.193 -21.105  -0.572  1.00  0.00           O  
ATOM   1259  H   ASP A  88       6.795 -22.214   2.191  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       7.521 -19.519   2.914  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.980 -20.676   0.580  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.615 -19.034   0.634  1.00  0.00           H  
ATOM   1263  N   THR A  89       4.379 -20.288   3.264  1.00  0.00           N  
ATOM   1264  CA  THR A  89       3.062 -19.761   3.726  1.00  0.00           C  
ATOM   1265  C   THR A  89       3.250 -18.804   4.901  1.00  0.00           C  
ATOM   1266  O   THR A  89       4.025 -19.059   5.805  1.00  0.00           O  
ATOM   1267  CB  THR A  89       2.271 -20.977   4.157  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       2.281 -21.946   3.119  1.00  0.00           O  
ATOM   1269  CG2 THR A  89       0.833 -20.569   4.468  1.00  0.00           C  
ATOM   1270  H   THR A  89       4.497 -21.244   3.162  1.00  0.00           H  
ATOM   1271  HA  THR A  89       2.557 -19.282   2.931  1.00  0.00           H  
ATOM   1272  HB  THR A  89       2.720 -21.375   5.028  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       2.129 -22.807   3.516  1.00  0.00           H  
ATOM   1274 HG21 THR A  89       0.818 -19.550   4.821  1.00  0.00           H  
ATOM   1275 HG22 THR A  89       0.236 -20.650   3.572  1.00  0.00           H  
ATOM   1276 HG23 THR A  89       0.432 -21.221   5.229  1.00  0.00           H  
ATOM   1277  N   GLY A  90       2.557 -17.703   4.880  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       2.700 -16.710   5.991  1.00  0.00           C  
ATOM   1279  C   GLY A  90       2.029 -15.383   5.619  1.00  0.00           C  
ATOM   1280  O   GLY A  90       1.143 -15.334   4.788  1.00  0.00           O  
ATOM   1281  H   GLY A  90       1.946 -17.533   4.129  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       2.242 -17.107   6.884  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       3.749 -16.535   6.176  1.00  0.00           H  
ATOM   1284  N   LEU A  91       2.439 -14.309   6.253  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       1.828 -12.978   5.973  1.00  0.00           C  
ATOM   1286  C   LEU A  91       2.803 -12.047   5.234  1.00  0.00           C  
ATOM   1287  O   LEU A  91       3.942 -11.881   5.629  1.00  0.00           O  
ATOM   1288  CB  LEU A  91       1.508 -12.406   7.360  1.00  0.00           C  
ATOM   1289  CG  LEU A  91       0.867 -11.024   7.207  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -0.484 -11.157   6.506  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91       0.681 -10.380   8.574  1.00  0.00           C  
ATOM   1292  H   LEU A  91       3.141 -14.381   6.929  1.00  0.00           H  
ATOM   1293  HA  LEU A  91       0.918 -13.093   5.409  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91       0.824 -13.067   7.872  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       2.419 -12.316   7.932  1.00  0.00           H  
ATOM   1296  HG  LEU A  91       1.514 -10.403   6.614  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -0.794 -12.193   6.508  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -1.223 -10.557   7.016  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -0.383 -10.816   5.491  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91       0.079 -11.024   9.197  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91       1.649 -10.233   9.031  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91       0.189  -9.424   8.454  1.00  0.00           H  
ATOM   1303  N   TYR A  92       2.334 -11.404   4.193  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       3.190 -10.435   3.446  1.00  0.00           C  
ATOM   1305  C   TYR A  92       2.579  -9.035   3.566  1.00  0.00           C  
ATOM   1306  O   TYR A  92       1.401  -8.845   3.338  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       3.205 -10.917   1.996  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       4.165 -12.076   1.873  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       5.560 -11.824   1.765  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       3.683 -13.412   1.871  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       6.473 -12.905   1.653  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       4.596 -14.496   1.760  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       5.991 -14.243   1.651  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       6.877 -15.295   1.544  1.00  0.00           O  
ATOM   1315  H   TYR A  92       1.401 -11.533   3.925  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       4.189 -10.442   3.846  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       2.213 -11.237   1.711  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       3.526 -10.114   1.350  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       5.926 -10.807   1.766  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       2.623 -13.604   1.953  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       7.534 -12.710   1.571  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       4.230 -15.512   1.759  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       7.133 -15.375   0.622  1.00  0.00           H  
ATOM   1324  N   ILE A  93       3.367  -8.066   3.958  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       2.834  -6.680   4.142  1.00  0.00           C  
ATOM   1326  C   ILE A  93       3.054  -5.812   2.908  1.00  0.00           C  
ATOM   1327  O   ILE A  93       4.160  -5.645   2.458  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       3.625  -6.103   5.325  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       3.302  -6.894   6.587  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       3.246  -4.628   5.557  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       4.133  -8.177   6.644  1.00  0.00           C  
ATOM   1332  H   ILE A  93       4.307  -8.255   4.159  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       1.792  -6.712   4.396  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       4.679  -6.171   5.114  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       3.531  -6.283   7.444  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       2.251  -7.142   6.585  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       2.261  -4.438   5.153  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       3.248  -4.414   6.616  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       3.964  -3.990   5.063  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       5.004  -8.070   6.016  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       4.442  -8.361   7.661  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       3.536  -9.005   6.292  1.00  0.00           H  
ATOM   1343  N   CYS A  94       2.011  -5.206   2.411  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       2.160  -4.284   1.254  1.00  0.00           C  
ATOM   1345  C   CYS A  94       2.339  -2.870   1.810  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.428  -2.317   2.387  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.846  -4.397   0.486  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.508  -3.822   1.541  1.00  0.00           S  
ATOM   1349  H   CYS A  94       1.133  -5.324   2.831  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.996  -4.570   0.634  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.895  -3.787  -0.404  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.675  -5.427   0.210  1.00  0.00           H  
ATOM   1353  N   LYS A  95       3.497  -2.283   1.652  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.717  -0.907   2.192  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.716   0.096   1.046  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.123  -0.217  -0.053  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       5.081  -0.948   2.881  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.004  -1.798   4.156  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.439  -0.945   5.346  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.451  -1.788   6.626  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       6.791  -1.555   7.240  1.00  0.00           N  
ATOM   1362  H   LYS A  95       4.221  -2.742   1.179  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.956  -0.657   2.917  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       5.805  -1.377   2.217  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.377   0.058   3.135  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       3.991  -2.143   4.306  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       5.665  -2.646   4.062  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       6.429  -0.554   5.157  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       4.744  -0.129   5.459  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       4.671  -1.455   7.294  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.324  -2.832   6.391  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       7.527  -1.603   6.506  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.807  -0.616   7.686  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.973  -2.284   7.958  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.237   1.287   1.289  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.183   2.310   0.201  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.525   3.688   0.776  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.728   4.277   1.490  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.730   2.277  -0.289  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.587   3.150  -1.538  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.317   0.832  -0.616  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.895   1.504   2.183  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.855   2.050  -0.601  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.088   2.663   0.489  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.547   3.242  -2.024  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.882   2.694  -2.217  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       1.232   4.129  -1.253  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.153   0.307  -1.058  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       1.022   0.331   0.299  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.487   0.839  -1.308  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.705   4.199   0.492  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.090   5.531   1.053  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.686   6.472   0.006  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.664   6.152  -0.643  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.173   5.218   2.089  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.578   4.376   3.219  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       6.663   4.067   4.258  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       7.809   3.923   3.865  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       6.328   3.983   5.428  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.336   3.701  -0.071  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.249   5.993   1.542  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.970   4.666   1.612  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.575   6.145   2.489  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.768   4.918   3.685  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       5.200   3.450   2.814  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.156   7.661  -0.099  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.741   8.665  -1.023  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.970   9.192  -0.297  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.903  10.172   0.417  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.673   9.758  -1.132  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.525   9.365  -2.087  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       3.963   9.611  -3.531  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.108   7.895  -1.932  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.400   7.919   0.476  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       5.982   8.238  -1.990  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.261   9.938  -0.152  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.135  10.668  -1.491  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.680   9.992  -1.864  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       4.272  10.641  -3.644  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       4.790   8.960  -3.773  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       3.138   9.411  -4.199  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       2.987   7.673  -0.886  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       2.176   7.727  -2.450  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.873   7.257  -2.351  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.065   8.493  -0.408  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.279   8.892   0.360  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.050  10.036  -0.310  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.377  11.029   0.328  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.140   7.635   0.405  1.00  0.00           C  
ATOM   1430  CG  MET A  99       9.403   6.552   1.195  1.00  0.00           C  
ATOM   1431  SD  MET A  99       8.534   7.301   2.594  1.00  0.00           S  
ATOM   1432  CE  MET A  99       9.548   6.575   3.901  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.072   7.674  -0.954  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.980   9.156   1.370  1.00  0.00           H  
ATOM   1435  HB2 MET A  99      10.324   7.289  -0.601  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.080   7.860   0.889  1.00  0.00           H  
ATOM   1437  HG2 MET A  99       8.691   6.065   0.552  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      10.115   5.827   1.562  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       9.730   5.532   3.676  1.00  0.00           H  
ATOM   1440  HE2 MET A  99      10.488   7.099   3.958  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       9.031   6.662   4.848  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.356   9.897  -1.573  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.135  10.965  -2.288  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.372  12.309  -2.443  1.00  0.00           C  
ATOM   1445  O   TYR A 100      10.987  13.324  -2.288  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.466  10.368  -3.650  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.524   9.314  -3.462  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.147   7.978  -3.172  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      13.895   9.667  -3.569  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.144   6.989  -2.994  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      14.894   8.679  -3.392  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.519   7.339  -3.102  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.492   6.373  -2.932  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.095   9.083  -2.036  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.070  11.133  -1.740  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.576   9.922  -4.072  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      11.836  11.142  -4.301  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.102   7.717  -3.089  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.171  10.688  -3.786  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.863   5.971  -2.773  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      15.936   8.943  -3.475  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.667   5.969  -3.784  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.100  12.276  -2.756  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.356  13.529  -2.956  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.794  14.086  -1.626  1.00  0.00           C  
ATOM   1466  O   PRO A 101       6.963  13.442  -1.049  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.218  13.087  -3.888  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       6.999  11.619  -3.642  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.237  11.074  -2.966  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       8.965  14.215  -3.484  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.326  13.649  -3.681  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       7.508  13.241  -4.929  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.130  11.483  -3.013  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       6.848  11.112  -4.584  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       7.967  10.610  -2.026  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       8.715  10.349  -3.603  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.279  15.242  -1.185  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.773  15.858   0.101  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.502  16.920  -0.148  1.00  0.00           C  
ATOM   1480  O   PRO A 102       6.552  17.445  -1.133  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.968  16.640   0.506  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.664  17.035  -0.795  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       9.314  16.057  -1.852  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.613  14.963   0.705  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.626  17.533   1.033  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.669  16.069   1.144  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       9.367  18.029  -1.106  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.759  17.036  -0.648  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       8.986  16.575  -2.726  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.197  15.468  -2.055  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.495  17.193   0.773  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       6.081  16.179   1.832  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.617  14.684   1.625  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.845  14.393   0.713  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.706  16.678   3.195  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.616  17.564   2.979  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.205  17.110   1.615  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       7.219  16.205   1.943  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.474  15.847   3.803  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.546  17.222   3.581  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.800  17.458   3.685  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.924  18.579   2.871  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.870  16.105   1.681  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.447  17.764   1.312  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.123  13.818   2.447  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.743  12.368   2.391  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.433  12.152   3.234  1.00  0.00           C  
ATOM   1508  O   TYR A 104       4.374  12.514   4.400  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.952  11.636   3.052  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       6.576  10.257   3.603  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.713   9.404   2.860  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       7.117   9.816   4.838  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.359   8.124   3.370  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.768   8.530   5.359  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.894   7.674   4.609  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.542   6.411   5.082  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.767  14.116   3.102  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.607  12.030   1.383  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.725  11.501   2.306  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       7.351  12.244   3.854  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.294   9.750   1.925  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.756  10.480   5.397  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.711   7.478   2.791  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       7.191   8.188   6.296  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       6.222   6.089   5.694  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.408  11.527   2.670  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.145  11.229   3.437  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.362  10.105   2.732  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.830  10.295   1.652  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.333  12.502   3.402  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       0.061  12.347   4.194  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -1.064  11.737   3.588  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -0.015  12.836   5.518  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -2.280  11.611   4.313  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -1.223  12.708   6.253  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -2.362  12.097   5.648  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -3.545  11.990   6.356  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.469  11.224   1.743  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.358  10.951   4.460  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.910  13.297   3.819  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.083  12.720   2.378  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -0.988  11.362   2.576  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       0.850  13.295   5.967  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -3.140  11.148   3.852  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -1.279  13.079   7.266  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -3.608  11.099   6.704  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.283   8.948   3.328  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.546   7.815   2.685  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.075   6.803   3.743  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.295   7.186   4.833  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.563   7.188   1.702  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.915   6.995   0.311  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106      -0.394   6.192   0.414  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       0.621   8.372  -0.299  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.710   8.828   4.194  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.298   8.190   2.132  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.418   7.843   1.603  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.892   6.236   2.075  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       1.598   6.458  -0.335  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106      -1.011   6.601   1.197  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.926   6.243  -0.525  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.166   5.160   0.637  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       1.462   9.030  -0.128  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       0.460   8.270  -1.364  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106      -0.261   8.788   0.159  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.071   5.522   3.426  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.393   4.503   4.411  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.288   3.162   4.124  1.00  0.00           C  
ATOM   1569  O   GLY A 108       1.031   3.017   3.171  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.365   5.233   2.541  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.147   4.829   5.412  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.462   4.383   4.323  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.049   2.182   4.956  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.676   0.849   4.772  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.411  -0.231   4.702  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.556   0.006   5.037  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.542   0.662   6.021  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.538   1.822   6.183  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       2.288  -0.655   5.926  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       3.436   1.915   4.957  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.538   2.322   5.722  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       1.286   0.828   3.878  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.906   0.636   6.874  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       1.993   2.749   6.298  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       3.145   1.653   7.058  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       2.869  -0.673   5.016  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.937  -0.754   6.776  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       1.575  -1.462   5.918  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       3.195   1.113   4.282  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.275   2.861   4.467  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       4.465   1.833   5.264  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.058  -1.411   4.261  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -1.057  -2.510   4.157  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -0.987  -3.393   5.403  1.00  0.00           C  
ATOM   1595  O   GLY A 110       0.079  -3.692   5.904  1.00  0.00           O  
ATOM   1596  H   GLY A 110       0.872  -1.574   3.995  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.046  -2.085   4.070  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -0.844  -3.108   3.285  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.120  -3.808   5.904  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.142  -4.674   7.123  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -1.382  -5.980   6.869  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -0.867  -6.597   7.782  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -3.627  -4.959   7.385  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -4.350  -3.684   7.856  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -5.553  -3.568   7.731  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.637  -2.730   8.395  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -2.963  -3.547   5.477  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -1.716  -4.149   7.960  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -4.087  -5.312   6.474  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -3.715  -5.718   8.147  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -3.135  -2.114   7.822  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -1.308  -6.401   5.632  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -0.585  -7.660   5.301  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -1.573  -8.737   4.858  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -2.608  -8.937   5.465  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -1.724  -5.883   4.918  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112       0.102  -7.467   4.498  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -0.040  -8.007   6.169  1.00  0.00           H  
ATOM   1619  N   THR A 113      -1.243  -9.439   3.804  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -2.135 -10.525   3.303  1.00  0.00           C  
ATOM   1621  C   THR A 113      -1.522 -11.884   3.608  1.00  0.00           C  
ATOM   1622  O   THR A 113      -0.376 -12.137   3.280  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -2.190 -10.339   1.783  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -2.714  -9.056   1.480  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.071 -11.434   1.154  1.00  0.00           C  
ATOM   1626  H   THR A 113      -0.397  -9.257   3.346  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -3.126 -10.440   3.727  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -1.192 -10.419   1.381  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -3.590  -8.994   1.867  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -3.960 -11.568   1.751  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.349 -11.137   0.156  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -2.520 -12.376   1.113  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -2.278 -12.769   4.191  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -1.729 -14.124   4.460  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -1.786 -14.909   3.151  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -2.686 -14.717   2.357  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -2.650 -14.751   5.519  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -2.000 -16.019   6.078  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -0.910 -15.638   7.081  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -0.931 -14.559   7.641  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114       0.044 -16.488   7.341  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -3.212 -12.550   4.419  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -0.716 -14.061   4.826  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -2.811 -14.047   6.321  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -3.598 -15.011   5.074  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -2.751 -16.620   6.571  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -1.561 -16.584   5.269  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114       0.057 -17.360   6.894  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114       0.747 -16.254   7.982  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -0.849 -15.782   2.906  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -0.897 -16.577   1.648  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.037 -18.059   2.033  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.289 -18.557   2.860  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.427 -16.314   0.913  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.449 -14.860   0.417  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.552 -17.271  -0.284  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.727 -14.596  -0.390  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.126 -15.926   3.550  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -1.735 -16.242   1.034  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       1.252 -16.478   1.591  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.412 -14.684  -0.212  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115       0.418 -14.191   1.264  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115       0.494 -18.291   0.066  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -0.252 -17.083  -0.980  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       1.500 -17.112  -0.775  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.587 -14.891   0.192  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.697 -15.176  -1.305  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.794 -13.545  -0.630  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -1.982 -18.757   1.450  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.172 -20.204   1.787  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -1.761 -21.102   0.625  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -2.060 -20.822  -0.521  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -3.674 -20.379   2.029  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.059 -19.831   3.383  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -3.375 -20.277   4.547  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.110 -18.878   3.500  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -3.741 -19.771   5.824  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -5.474 -18.380   4.774  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -4.791 -18.822   5.937  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -5.149 -18.332   7.177  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.568 -18.328   0.792  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -1.625 -20.461   2.679  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.218 -19.852   1.262  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -3.924 -21.431   1.980  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -2.576 -20.999   4.461  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -5.638 -18.528   2.621  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -3.220 -20.107   6.707  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -6.267 -17.644   4.850  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -5.246 -19.078   7.774  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.121 -22.205   0.920  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -0.743 -23.152  -0.162  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -1.803 -24.243  -0.228  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -2.391 -24.615   0.771  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.614 -23.745   0.220  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       1.050 -24.774  -0.844  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.650 -22.621   0.305  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -0.925 -22.424   1.854  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.673 -22.636  -1.108  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.533 -24.235   1.180  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.216 -25.005  -1.502  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.864 -24.370  -1.428  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117       1.376 -25.679  -0.355  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       1.707 -22.112  -0.646  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       1.357 -21.919   1.072  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       2.614 -23.039   0.549  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.053 -24.743  -1.395  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.081 -25.805  -1.558  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.520 -27.164  -1.126  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.436 -27.552  -1.518  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.391 -25.781  -3.054  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -3.921 -24.397  -3.470  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.429 -26.852  -3.397  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.098 -23.999  -2.582  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.562 -24.412  -2.177  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.968 -25.563  -0.994  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.480 -25.975  -3.582  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.132 -23.666  -3.368  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.246 -24.432  -4.499  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.217 -26.838  -2.659  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.845 -26.651  -4.372  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.956 -27.823  -3.400  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.525 -24.890  -2.151  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.747 -23.347  -1.793  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -5.841 -23.489  -3.174  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.257 -27.883  -0.317  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.783 -29.219   0.154  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -3.419 -30.336  -0.693  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -4.626 -30.387  -0.821  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.262 -29.312   1.607  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -2.754 -30.609   2.256  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.266 -31.469   1.537  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -2.863 -30.718   3.466  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -4.125 -27.542  -0.018  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.708 -29.268   0.118  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -2.888 -28.464   2.162  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -4.342 -29.304   1.628  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -2.598 -31.204  -1.253  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -3.135 -32.311  -2.086  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -3.870 -33.332  -1.212  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.564 -33.497  -0.046  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -1.890 -32.928  -2.718  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.775 -32.580  -1.787  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -1.127 -31.253  -1.170  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -3.788 -31.927  -2.854  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -2.000 -34.002  -2.793  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -1.707 -32.498  -3.690  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.685 -33.336  -1.020  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120       0.151 -32.493  -2.333  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.799 -31.216  -0.140  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -0.696 -30.443  -1.737  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -4.837 -34.015  -1.770  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -5.601 -35.027  -0.982  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -5.458 -36.418  -1.621  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -5.297 -36.525  -2.821  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -7.056 -34.559  -1.037  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -7.185 -33.207  -0.332  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -8.618 -32.688  -0.472  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -9.234 -32.967  -1.488  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -9.075 -32.017   0.438  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -5.062 -33.860  -2.711  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -5.258 -35.045   0.041  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -7.362 -34.459  -2.069  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -7.686 -35.282  -0.543  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -6.945 -33.323   0.715  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -6.503 -32.500  -0.781  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -5.516 -37.448  -0.803  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -5.388 -38.833  -1.327  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -6.615 -39.230  -2.162  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -6.612 -40.252  -2.823  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -5.286 -39.688  -0.064  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -5.953 -38.879   1.001  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -5.713 -37.434   0.658  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -4.486 -38.934  -1.909  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -5.802 -40.628  -0.206  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -4.253 -39.858   0.194  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -7.014 -39.089   1.013  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -5.518 -39.102   1.962  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -6.574 -36.834   0.924  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -4.825 -37.068   1.148  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -7.661 -38.436  -2.142  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -8.880 -38.776  -2.937  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -8.730 -38.262  -4.381  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -8.365 -37.121  -4.583  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -10.027 -38.053  -2.230  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -11.593 -38.479  -3.031  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -7.648 -37.618  -1.605  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -9.050 -39.839  -2.922  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -10.058 -38.355  -1.194  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -9.870 -36.986  -2.290  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -11.804 -39.388  -2.806  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -9.004 -39.115  -5.350  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -8.882 -38.697  -6.772  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -9.941 -37.649  -7.140  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -9.855 -37.015  -8.175  1.00  0.00           O  
ATOM   1795  CB  PRO A 124      -9.097 -39.994  -7.549  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -9.896 -40.859  -6.632  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -9.462 -40.511  -5.234  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -7.891 -38.316  -6.967  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124      -9.647 -39.798  -8.461  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124      -8.152 -40.464  -7.771  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -10.951 -40.657  -6.758  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124      -9.690 -41.900  -6.828  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -10.296 -40.587  -4.549  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -8.647 -41.143  -4.918  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -10.935 -37.457  -6.304  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -11.993 -36.448  -6.614  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -11.467 -35.031  -6.351  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -10.407 -34.850  -5.783  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -13.162 -36.788  -5.677  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -12.747 -36.633  -4.204  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -11.585 -36.349  -3.951  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -13.604 -36.803  -3.352  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -10.988 -37.977  -5.476  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -12.308 -36.542  -7.641  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -13.989 -36.125  -5.885  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -13.472 -37.808  -5.852  1.00  0.00           H  
ATOM   1817  N   SER A 126     -12.202 -34.030  -6.765  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -11.751 -32.621  -6.542  1.00  0.00           C  
ATOM   1819  C   SER A 126     -11.851 -32.263  -5.058  1.00  0.00           C  
ATOM   1820  O   SER A 126     -12.563 -32.900  -4.304  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -12.704 -31.757  -7.368  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -14.022 -31.887  -6.851  1.00  0.00           O  
ATOM   1823  H   SER A 126     -13.053 -34.205  -7.220  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -10.739 -32.492  -6.893  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -12.401 -30.725  -7.308  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -12.678 -32.078  -8.401  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -14.604 -32.121  -7.578  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -11.139 -31.250  -4.636  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -11.185 -30.841  -3.197  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -12.594 -30.375  -2.822  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -13.057 -30.602  -1.719  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -10.187 -29.683  -3.074  1.00  0.00           C  
ATOM   1833  CG  ASP A 127      -9.920 -29.364  -1.595  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -10.648 -29.861  -0.749  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127      -8.987 -28.623  -1.334  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -10.574 -30.757  -5.267  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -10.878 -31.659  -2.565  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127      -9.259 -29.960  -3.553  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -10.593 -28.809  -3.559  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -13.275 -29.722  -3.729  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -14.654 -29.233  -3.430  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -15.543 -29.382  -4.670  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -15.058 -29.541  -5.774  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -14.477 -27.759  -3.061  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -15.772 -27.223  -2.448  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -15.626 -25.726  -2.171  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -14.908 -25.035  -2.866  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -16.282 -25.192  -1.177  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -12.876 -29.550  -4.608  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -15.074 -29.774  -2.597  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -13.673 -27.662  -2.345  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -14.239 -27.191  -3.948  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -16.589 -27.386  -3.133  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -15.972 -27.740  -1.521  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -16.861 -25.749  -0.616  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -16.195 -24.234  -0.991  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -16.844 -29.344  -4.494  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -17.784 -29.494  -5.656  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -17.489 -30.792  -6.435  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -17.359 -30.761  -7.644  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -17.553 -28.266  -6.547  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -17.950 -26.993  -5.794  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -19.452 -27.016  -5.494  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -20.188 -27.581  -6.288  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -19.841 -26.467  -4.477  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -17.206 -29.224  -3.591  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -18.804 -29.499  -5.305  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -16.510 -28.210  -6.821  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -18.153 -28.353  -7.441  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -17.399 -26.938  -4.868  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -17.721 -26.130  -6.400  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -17.402 -31.901  -5.728  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -17.117 -33.195  -6.399  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -18.331 -33.641  -7.223  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -19.446 -33.226  -6.973  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -16.863 -34.157  -5.240  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -17.580 -33.556  -4.076  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -17.547 -32.064  -4.270  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -16.241 -33.122  -7.019  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -17.263 -35.135  -5.469  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -15.806 -34.221  -5.029  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -18.603 -33.907  -4.053  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -17.078 -33.815  -3.157  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -18.471 -31.617  -3.927  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -16.701 -31.632  -3.759  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -18.115 -34.480  -8.204  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -19.252 -34.957  -9.051  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -20.078 -35.997  -8.289  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -21.232 -35.779  -7.976  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -18.599 -35.589 -10.281  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -17.841 -34.517 -11.066  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -17.272 -35.128 -12.349  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -16.103 -36.059 -12.006  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -14.982 -35.156 -11.616  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -17.205 -34.798  -8.383  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -19.873 -34.127  -9.349  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -17.912 -36.361  -9.967  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -19.362 -36.022 -10.911  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -18.516 -33.712 -11.319  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -17.033 -34.133 -10.463  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -18.045 -35.691 -12.852  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -16.921 -34.339 -12.998  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -16.371 -36.706 -11.182  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -15.823 -36.643 -12.869  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -14.904 -34.379 -12.304  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -15.165 -34.762 -10.672  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -14.093 -35.696 -11.601  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -3.589  -2.588   9.832  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -2.340  -1.798  10.225  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.290  -1.602  11.736  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -3.600  -1.007  12.245  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -4.795  -1.823  11.747  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -6.114  -1.178  12.114  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -0.091  -1.833   9.418  1.00  0.00           C  
HETATM 1916  C8  NAG B   1       0.592  -2.247   8.123  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -1.153  -2.503   9.782  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -1.214  -0.739  12.069  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -3.590  -0.995  13.688  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -4.759  -1.923  10.312  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -6.834  -2.022  13.047  1.00  0.00           O  
HETATM 1922  O7  NAG B   1       0.333  -0.914  10.090  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -3.567  -3.611  10.234  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -2.359  -0.830   9.704  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -2.128  -2.570  12.230  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -3.709   0.025  11.882  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -4.786  -2.830  12.185  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -5.922  -0.193  12.562  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -6.707  -1.032  11.201  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       0.718  -3.341   8.084  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -0.005  -1.916   7.263  1.00  0.00           H  
HETATM 1932  H83 NAG B   1       1.584  -1.775   8.049  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.147  -3.483   9.755  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -1.064  -0.767  13.017  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -3.316   0.209  14.327  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -2.646  -0.073  15.670  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -2.217   1.228  16.345  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -1.393   2.082  15.387  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -2.136   2.264  14.067  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -1.315   3.021  13.042  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -4.698  -0.260  16.878  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -5.957  -0.841  16.255  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -3.558  -0.796  16.536  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -1.446   0.933  17.500  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -1.144   3.371  15.980  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -2.446   0.982  13.494  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -1.983   3.077  11.790  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -4.748   0.665  17.664  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -4.269   0.745  14.449  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -1.768  -0.711  15.496  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -3.102   1.802  16.650  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -0.428   1.593  15.186  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -3.052   2.856  14.200  1.00  0.00           H  
HETATM 1954  H61 NAG B   2      -0.340   2.527  12.929  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -1.141   4.040  13.415  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -6.711  -1.025  17.033  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -6.369  -0.140  15.517  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -5.724  -1.792  15.754  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -3.317  -1.687  16.863  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -0.675   0.421  17.245  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -1.700   2.338  11.245  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       0.187   3.705  16.184  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       0.711   4.480  14.981  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       2.141   4.945  15.233  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       2.226   5.702  16.553  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       1.616   4.879  17.685  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       1.568   5.645  18.992  1.00  0.00           C  
HETATM 1968  O2  BMA B   3      -0.120   5.606  14.738  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       2.563   5.788  14.171  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       3.585   5.985  16.852  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       0.262   4.507  17.364  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       2.858   5.742  19.578  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       0.748   2.776  16.362  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       0.722   3.825  14.100  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       2.805   4.071  15.295  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       1.694   6.660  16.468  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       2.206   3.970  17.871  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       1.168   6.651  18.799  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       0.882   5.131  19.679  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3      -0.076   6.202  15.488  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       3.007   5.261  13.503  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       4.119   5.210  16.664  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       3.384   6.378  19.088  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -7.645  -3.003  12.424  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -8.067  -4.033  13.456  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -8.867  -3.434  14.467  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -8.860  -5.147  12.779  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -9.159  -6.160  13.728  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -8.051  -5.744  11.634  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -6.927  -6.433  12.161  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -7.572  -4.649  10.683  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -6.627  -5.186   9.628  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -6.857  -3.632  11.416  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -7.910  -2.153  13.085  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -7.206  -4.499  13.955  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -9.597  -2.963  14.058  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -9.820  -4.732  12.441  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4     -10.106  -6.178  13.885  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -8.602  -6.507  11.066  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -7.064  -7.379  12.073  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -8.348  -4.080  10.152  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -5.650  -4.695   9.729  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -6.500  -6.269   9.762  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -7.037  -4.992   8.627  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -1.007  -8.879 -10.944  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -2.227  -9.783 -11.097  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -1.967 -10.868 -12.134  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -1.468 -10.259 -13.438  1.00  0.00           C  
HETATM 2009  C5  NAG C   1      -0.280  -9.319 -13.175  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       0.167  -8.581 -14.428  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -3.643 -10.088  -9.192  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -4.528 -11.233  -8.726  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -2.540 -10.398  -9.820  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -3.165 -11.590 -12.377  1.00  0.00           O  
HETATM 2015  O4  NAG C   1      -1.152 -11.320 -14.381  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -0.640  -8.318 -12.205  1.00  0.00           O  
HETATM 2017  O6  NAG C   1      -0.450  -7.277 -14.483  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.947  -8.929  -8.989  1.00  0.00           O  
HETATM 2019  H1  NAG C   1      -0.147  -9.434 -10.529  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -3.078  -9.150 -11.398  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -1.216 -11.578 -11.759  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -2.161  -9.661 -13.977  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       0.585  -9.824 -12.724  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       1.261  -8.500 -14.391  1.00  0.00           H  
HETATM 2025  H62 NAG C   1      -0.098  -9.181 -15.306  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -5.329 -11.411  -9.457  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.932 -12.151  -8.622  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -4.980 -10.989  -7.755  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.921 -11.049  -9.430  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.947 -12.472 -12.688  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       0.147 -11.545 -14.818  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       0.512 -13.008 -14.590  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       1.882 -13.316 -15.188  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       1.963 -12.850 -16.640  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       1.509 -11.398 -16.768  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       1.434 -10.938 -18.211  1.00  0.00           C  
HETATM 2037  C7  NAG C   2      -0.253 -14.213 -12.669  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       0.233 -15.652 -12.735  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       0.529 -13.291 -13.166  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       2.127 -14.713 -15.125  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       3.323 -12.970 -17.103  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       0.195 -11.227 -16.209  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       0.648  -9.762 -18.334  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -1.325 -13.928 -12.174  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       0.789 -10.894 -14.299  1.00  0.00           H  
HETATM 2046  H2  NAG C   2      -0.269 -13.627 -15.060  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       2.644 -12.789 -14.597  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       1.314 -13.478 -17.266  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       2.205 -10.719 -16.255  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       0.987 -11.740 -18.815  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       2.446 -10.746 -18.584  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.159 -15.712 -13.321  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       0.429 -16.029 -11.721  1.00  0.00           H  
HETATM 2054  H83 NAG C   2      -0.531 -16.285 -13.208  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.128 -12.787 -12.576  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       1.489 -15.173 -15.674  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       1.221  -9.014 -18.518  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       3.505 -13.151 -18.465  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       4.643 -12.254 -18.949  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       4.961 -12.531 -20.416  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       5.192 -14.022 -20.637  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       4.021 -14.824 -20.078  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       4.219 -16.315 -20.196  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       5.801 -12.484 -18.160  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       6.121 -11.807 -20.799  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       5.327 -14.283 -22.026  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       3.834 -14.525 -18.683  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       3.704 -16.807 -21.424  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       2.558 -12.951 -18.984  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       4.352 -11.199 -18.870  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       4.116 -12.219 -21.046  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       6.124 -14.318 -20.136  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       3.123 -14.636 -20.634  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       5.289 -16.447 -20.151  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       3.713 -16.779 -19.346  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       6.190 -13.327 -18.401  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       6.797 -11.902 -20.124  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       5.839 -13.580 -22.434  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       4.247 -16.486 -22.148  1.00  0.00           H  
HETATM 2080  C1  FUC C   4      -0.943  -6.975 -15.759  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -1.468  -5.551 -15.755  1.00  0.00           C  
HETATM 2082  C3  FUC C   4      -0.328  -4.655 -15.276  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       0.914  -4.852 -16.162  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       1.258  -6.338 -16.363  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       2.278  -6.551 -17.465  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -2.584  -5.441 -14.883  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -0.739  -3.296 -15.335  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       0.679  -4.259 -17.429  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       0.074  -7.063 -16.735  1.00  0.00           O  
HETATM 2090  H1  FUC C   4      -1.730  -7.730 -15.649  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -1.532  -5.014 -16.712  1.00  0.00           H  
HETATM 2092  H3  FUC C   4      -0.188  -4.872 -14.209  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       1.799  -4.288 -15.832  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       1.599  -6.887 -15.479  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       2.464  -7.626 -17.594  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       3.221  -6.051 -17.201  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       1.900  -6.134 -18.409  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -3.339  -5.886 -15.275  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -1.551  -3.188 -14.835  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       1.494  -3.876 -17.762  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1A     -6.839  10.184   7.327  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -7.619   9.574   6.212  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -7.060   8.190   5.870  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -7.661   7.177   6.174  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -7.440  10.532   5.033  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -5.841  10.265   7.049  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -7.218  11.130   7.539  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -6.913   9.583   8.172  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -8.663   9.505   6.476  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -6.553  11.129   5.186  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -7.339   9.964   4.120  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -8.302  11.179   4.961  1.00  0.00           H  
ATOM     13  N   MET A   1      -5.910   8.140   5.238  1.00  0.00           N  
ATOM     14  CA  MET A   1      -5.293   6.822   4.866  1.00  0.00           C  
ATOM     15  C   MET A   1      -6.290   5.953   4.090  1.00  0.00           C  
ATOM     16  O   MET A   1      -6.943   5.094   4.651  1.00  0.00           O  
ATOM     17  CB  MET A   1      -4.921   6.157   6.194  1.00  0.00           C  
ATOM     18  CG  MET A   1      -3.860   6.996   6.908  1.00  0.00           C  
ATOM     19  SD  MET A   1      -2.345   7.019   5.917  1.00  0.00           S  
ATOM     20  CE  MET A   1      -1.280   7.809   7.148  1.00  0.00           C  
ATOM     21  H   MET A   1      -5.450   8.973   5.006  1.00  0.00           H  
ATOM     22  HA  MET A   1      -4.402   6.983   4.278  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -5.802   6.084   6.818  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -4.531   5.169   6.006  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -4.222   8.005   7.035  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -3.649   6.564   7.875  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -1.893   8.293   7.896  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -0.655   7.061   7.615  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -0.656   8.545   6.667  1.00  0.00           H  
ATOM     30  N   HIS A   2      -6.411   6.175   2.804  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -7.364   5.366   1.986  1.00  0.00           C  
ATOM     32  C   HIS A   2      -6.600   4.429   1.046  1.00  0.00           C  
ATOM     33  O   HIS A   2      -5.706   4.845   0.333  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -8.166   6.393   1.187  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.959   7.256   2.129  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -10.155   6.836   2.688  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -8.738   8.519   2.621  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -10.605   7.830   3.476  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -9.779   8.879   3.471  1.00  0.00           N  
ATOM     40  H   HIS A   2      -5.873   6.874   2.378  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.024   4.802   2.626  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -7.491   7.010   0.614  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -8.841   5.879   0.517  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -10.594   5.973   2.537  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -7.885   9.138   2.384  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -11.523   7.784   4.043  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.953   3.169   1.039  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.261   2.192   0.147  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.252   1.108  -0.296  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.198   0.803   0.407  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.142   1.597   1.010  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.392   0.513   0.225  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.167   2.710   1.410  1.00  0.00           C  
ATOM     54  H   VAL A   3      -7.680   2.865   1.623  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.841   2.694  -0.710  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.572   1.160   1.900  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.604   0.617  -0.828  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.329   0.615   0.389  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.715  -0.461   0.561  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -3.969   3.340   0.555  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -4.601   3.304   2.201  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.242   2.273   1.756  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.049   0.533  -1.458  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.997  -0.526  -1.941  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.249  -1.778  -2.416  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.285  -1.699  -3.153  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.749   0.113  -3.106  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.282   0.804  -2.011  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.693  -0.785  -1.160  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.647   1.187  -3.054  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.335  -0.239  -4.043  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.793  -0.154  -3.050  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.707  -2.934  -2.001  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -7.053  -4.210  -2.423  1.00  0.00           C  
ATOM     75  C   GLN A   5      -8.066  -5.363  -2.468  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.994  -5.389  -1.684  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -6.019  -4.514  -1.344  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.837  -3.564  -1.467  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -3.704  -4.078  -0.583  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.687  -3.833   0.605  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.759  -4.805  -1.113  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.490  -2.960  -1.416  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -6.566  -4.092  -3.378  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.473  -4.396  -0.371  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.673  -5.531  -1.457  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -4.510  -3.528  -2.494  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -5.131  -2.577  -1.142  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -2.783  -5.018  -2.069  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -2.026  -5.139  -0.556  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.832  -6.315  -3.348  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.722  -7.497  -3.418  1.00  0.00           C  
ATOM     92  C   PRO A   6      -8.483  -8.353  -2.175  1.00  0.00           C  
ATOM     93  O   PRO A   6      -7.363  -8.502  -1.731  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -8.278  -8.215  -4.690  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.866  -7.779  -4.907  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.744  -6.389  -4.339  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.755  -7.206  -3.489  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -8.327  -9.287  -4.551  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.890  -7.914  -5.526  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -6.192  -8.450  -4.396  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.642  -7.761  -5.962  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.781  -6.259  -3.862  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.892  -5.649  -5.109  1.00  0.00           H  
ATOM    104  N   ALA A   7      -9.517  -8.898  -1.599  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -9.330  -9.724  -0.368  1.00  0.00           C  
ATOM    106  C   ALA A   7      -8.547 -10.989  -0.678  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.975 -11.588   0.217  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -10.740 -10.061   0.121  1.00  0.00           C  
ATOM    109  H   ALA A   7     -10.416  -8.755  -1.965  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.801  -9.159   0.385  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -11.315 -10.470  -0.696  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.680 -10.787   0.918  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -11.218  -9.164   0.485  1.00  0.00           H  
ATOM    114  N   VAL A   8      -8.500 -11.410  -1.919  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.737 -12.632  -2.218  1.00  0.00           C  
ATOM    116  C   VAL A   8      -7.298 -12.640  -3.678  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.792 -11.884  -4.495  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -8.714 -13.776  -1.900  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.736 -14.061  -3.029  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -7.935 -15.031  -1.579  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.954 -10.931  -2.630  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.877 -12.701  -1.571  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -9.270 -13.485  -1.023  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.490 -13.487  -3.912  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.710 -15.126  -3.275  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.726 -13.797  -2.693  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -6.948 -14.774  -1.259  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -8.439 -15.548  -0.789  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -7.882 -15.657  -2.456  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.404 -13.513  -4.001  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.936 -13.627  -5.404  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.805 -15.102  -5.780  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.606 -15.954  -4.936  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.585 -12.905  -5.449  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.800 -13.259  -6.722  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.818 -11.400  -5.441  1.00  0.00           C  
ATOM    137  H   VAL A   9      -6.056 -14.112  -3.318  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.631 -13.139  -6.049  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -4.020 -13.182  -4.588  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.479 -13.326  -7.559  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.063 -12.493  -6.914  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.303 -14.208  -6.584  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.699 -11.174  -4.866  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.961 -10.908  -5.002  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.953 -11.058  -6.457  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.906 -15.395  -7.045  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -5.779 -16.809  -7.500  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.470 -16.977  -8.272  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.161 -16.204  -9.160  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.989 -17.047  -8.406  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -8.277 -16.923  -7.584  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.487 -17.064  -8.509  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -8.323 -18.024  -6.519  1.00  0.00           C  
ATOM    154  H   LEU A  10      -6.056 -14.678  -7.698  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -5.809 -17.480  -6.657  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -6.994 -16.313  -9.199  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.930 -18.038  -8.832  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -8.304 -15.955  -7.105  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.453 -18.023  -9.004  1.00  0.00           H  
ATOM    160 HD12 LEU A  10     -10.394 -16.989  -7.928  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.468 -16.276  -9.249  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -8.149 -18.983  -6.983  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -7.561 -17.840  -5.776  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -9.294 -18.025  -6.043  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.692 -17.971  -7.929  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.390 -18.183  -8.627  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.504 -19.305  -9.659  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.014 -20.373  -9.377  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -1.409 -18.574  -7.524  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.959 -18.571  -7.202  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.065 -17.270  -9.100  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.388 -17.802  -6.770  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -1.723 -19.506  -7.077  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.423 -18.693  -7.947  1.00  0.00           H  
ATOM    175  N   SER A  12      -2.015 -19.068 -10.848  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.072 -20.118 -11.910  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.110 -21.254 -11.558  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.380 -21.177 -10.587  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.631 -19.417 -13.196  1.00  0.00           C  
ATOM    180  OG  SER A  12      -0.244 -19.119 -13.116  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.602 -18.198 -11.039  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.077 -20.493 -12.018  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.807 -20.064 -14.039  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -2.200 -18.505 -13.321  1.00  0.00           H  
ATOM    185  HG  SER A  12      -0.097 -18.273 -13.546  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.098 -22.307 -12.339  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.179 -23.452 -12.042  1.00  0.00           C  
ATOM    188  C   SER A  13       1.276 -22.971 -12.065  1.00  0.00           C  
ATOM    189  O   SER A  13       2.101 -23.427 -11.295  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.423 -24.467 -13.160  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.038 -23.898 -14.404  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.697 -22.345 -13.114  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.417 -23.889 -11.087  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.161 -25.353 -12.979  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.474 -24.729 -13.182  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.112 -24.579 -15.077  1.00  0.00           H  
ATOM    197  N   ARG A  14       1.588 -22.044 -12.934  1.00  0.00           N  
ATOM    198  CA  ARG A  14       2.984 -21.513 -13.007  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.378 -20.880 -11.671  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.527 -20.910 -11.273  1.00  0.00           O  
ATOM    201  CB  ARG A  14       2.961 -20.455 -14.112  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.377 -19.921 -14.330  1.00  0.00           C  
ATOM    203  CD  ARG A  14       5.182 -20.926 -15.155  1.00  0.00           C  
ATOM    204  NE  ARG A  14       6.535 -20.306 -15.326  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       7.464 -20.878 -16.067  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.245 -22.016 -16.688  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       8.628 -20.301 -16.188  1.00  0.00           N  
ATOM    208  H   ARG A  14       0.897 -21.690 -13.534  1.00  0.00           H  
ATOM    209  HA  ARG A  14       3.673 -22.298 -13.266  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       2.597 -20.899 -15.028  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       2.312 -19.643 -13.821  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       4.330 -18.977 -14.854  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       4.858 -19.779 -13.374  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       5.261 -21.863 -14.624  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       4.721 -21.075 -16.118  1.00  0.00           H  
ATOM    216  HE  ARG A  14       6.738 -19.457 -14.878  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       6.361 -22.474 -16.609  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       7.969 -22.425 -17.243  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       8.808 -19.436 -15.720  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       9.341 -20.725 -16.747  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.428 -20.302 -10.983  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.729 -19.655  -9.673  1.00  0.00           C  
ATOM    223  C   GLY A  15       2.852 -18.145  -9.875  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.627 -17.481  -9.213  1.00  0.00           O  
ATOM    225  H   GLY A  15       1.513 -20.291 -11.333  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.931 -19.865  -8.975  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.660 -20.040  -9.285  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.084 -17.600 -10.784  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.136 -16.134 -11.039  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.889 -15.470 -10.434  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.183 -15.502 -11.008  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.180 -15.992 -12.587  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.608 -16.232 -13.133  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       1.749 -14.576 -13.010  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.239 -17.508 -12.560  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.466 -18.155 -11.293  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.029 -15.715 -10.610  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.504 -16.713 -13.026  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.560 -16.320 -14.208  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.226 -15.387 -12.880  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.002 -13.875 -12.225  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       2.260 -14.298 -13.920  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.683 -14.559 -13.176  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.500 -18.297 -12.524  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.062 -17.815 -13.190  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       4.608 -17.310 -11.564  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.041 -14.852  -9.296  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.113 -14.155  -8.654  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.083 -12.646  -8.785  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.090 -12.110  -8.359  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.086 -14.564  -7.180  1.00  0.00           C  
ATOM    252  H   ALA A  17       1.922 -14.834  -8.873  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.042 -14.461  -9.111  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.868 -14.302  -6.748  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.873 -14.046  -6.651  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.240 -15.629  -7.099  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.858 -11.960  -9.377  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.707 -10.483  -9.539  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.972  -9.742  -9.103  1.00  0.00           C  
ATOM    260  O   SER A  18      -3.073 -10.068  -9.503  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.447 -10.259 -11.029  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.196  -8.878 -11.253  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.656 -12.414  -9.715  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.140 -10.136  -8.970  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.410 -10.828 -11.342  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.312 -10.572 -11.597  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.655  -8.799 -11.691  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.802  -8.727  -8.304  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.959  -7.906  -7.837  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.530  -6.448  -7.723  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.352  -6.146  -7.667  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -3.385  -8.482  -6.482  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -2.215  -8.541  -5.526  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -1.338  -9.659  -5.562  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -2.000  -7.498  -4.585  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.245  -9.734  -4.660  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.906  -7.574  -3.679  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.029  -8.694  -3.719  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.895  -8.485  -8.023  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.775  -7.997  -8.539  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -4.154  -7.853  -6.058  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.780  -9.470  -6.628  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -1.502 -10.451  -6.278  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -2.666  -6.649  -4.558  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.422 -10.583  -4.689  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.740  -6.782  -2.961  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       0.799  -8.757  -3.032  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.469  -5.539  -7.722  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.102  -4.092  -7.651  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.631  -3.435  -6.370  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.812  -3.464  -6.083  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.740  -3.463  -8.892  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.461  -1.957  -8.922  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.152  -4.108 -10.150  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.409  -5.809  -7.791  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.038  -3.984  -7.708  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.802  -3.630  -8.864  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.843  -1.501  -8.021  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.395  -1.789  -8.986  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.946  -1.517  -9.781  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.206  -5.183 -10.062  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.715  -3.789 -11.015  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.121  -3.807 -10.260  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.754  -2.819  -5.620  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.174  -2.121  -4.370  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.113  -0.609  -4.609  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.046  -0.030  -4.672  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -2.141  -2.552  -3.325  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.614  -1.934  -1.691  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.813  -2.798  -5.893  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -4.165  -2.424  -4.074  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -2.087  -3.629  -3.299  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.174  -2.153  -3.593  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.240   0.037  -4.758  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.214   1.505  -5.026  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.000   2.296  -3.736  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.351   1.856  -2.659  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.562   1.823  -5.681  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.689   1.690  -4.671  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -8.031   1.875  -5.384  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.174   1.354  -6.478  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.891   2.536  -4.826  1.00  0.00           O  
ATOM    323  H   GLU A  22      -5.093  -0.444  -4.719  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.430   1.730  -5.710  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.545   2.827  -6.070  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.733   1.127  -6.488  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.638   0.714  -4.220  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.576   2.446  -3.911  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.414   3.460  -3.850  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.161   4.286  -2.652  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.442   5.759  -2.984  1.00  0.00           C  
ATOM    332  O   TYR A  23      -3.791   6.097  -4.099  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.677   4.042  -2.312  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.760   4.668  -3.349  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.404   3.949  -4.521  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.252   5.980  -3.140  1.00  0.00           C  
ATOM    337  CE1 TYR A  23       0.458   4.541  -5.484  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.610   6.571  -4.102  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.965   5.851  -5.274  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.802   6.425  -6.209  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.141   3.788  -4.725  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.788   3.956  -1.836  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.458   4.462  -1.344  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.493   2.973  -2.286  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -0.786   2.953  -4.680  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.518   6.527  -2.249  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.729   3.993  -6.374  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.996   7.567  -3.941  1.00  0.00           H  
ATOM    349  HH  TYR A  23       2.703   6.343  -5.891  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.289   6.624  -2.025  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.543   8.077  -2.269  1.00  0.00           C  
ATOM    352  C   ALA A  24      -2.382   8.921  -1.737  1.00  0.00           C  
ATOM    353  O   ALA A  24      -1.988   8.797  -0.593  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -4.826   8.387  -1.498  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.005   6.317  -1.145  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.693   8.261  -3.320  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -4.729   8.035  -0.481  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -4.994   9.454  -1.494  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.660   7.893  -1.972  1.00  0.00           H  
ATOM    360  N   SER A  25      -1.837   9.782  -2.560  1.00  0.00           N  
ATOM    361  CA  SER A  25      -0.704  10.643  -2.107  1.00  0.00           C  
ATOM    362  C   SER A  25      -0.863  12.067  -2.665  1.00  0.00           C  
ATOM    363  O   SER A  25      -1.398  12.244  -3.741  1.00  0.00           O  
ATOM    364  CB  SER A  25       0.546   9.981  -2.682  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.491  10.027  -4.102  1.00  0.00           O  
ATOM    366  H   SER A  25      -2.176   9.865  -3.476  1.00  0.00           H  
ATOM    367  HA  SER A  25      -0.651  10.662  -1.030  1.00  0.00           H  
ATOM    368  HB2 SER A  25       1.423  10.506  -2.344  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.592   8.953  -2.348  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.251   9.489  -4.387  1.00  0.00           H  
ATOM    371  N   PRO A  26      -0.391  13.046  -1.920  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -0.497  14.455  -2.378  1.00  0.00           C  
ATOM    373  C   PRO A  26       0.504  14.734  -3.504  1.00  0.00           C  
ATOM    374  O   PRO A  26       1.633  14.283  -3.467  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -0.149  15.267  -1.134  1.00  0.00           C  
ATOM    376  CG  PRO A  26       0.693  14.358  -0.297  1.00  0.00           C  
ATOM    377  CD  PRO A  26       0.270  12.945  -0.608  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -1.502  14.678  -2.696  1.00  0.00           H  
ATOM    379  HB2 PRO A  26       0.408  16.152  -1.409  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -1.046  15.536  -0.598  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       1.737  14.496  -0.542  1.00  0.00           H  
ATOM    382  HG3 PRO A  26       0.529  14.563   0.750  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       1.135  12.298  -0.665  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -0.426  12.586   0.133  1.00  0.00           H  
ATOM    385  N   GLY A  27       0.099  15.484  -4.500  1.00  0.00           N  
ATOM    386  CA  GLY A  27       1.022  15.813  -5.633  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.572  14.528  -6.260  1.00  0.00           C  
ATOM    388  O   GLY A  27       0.983  13.469  -6.146  1.00  0.00           O  
ATOM    389  H   GLY A  27      -0.814  15.840  -4.499  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       0.482  16.375  -6.381  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       1.844  16.407  -5.263  1.00  0.00           H  
ATOM    392  N   LYS A  28       2.701  14.618  -6.917  1.00  0.00           N  
ATOM    393  CA  LYS A  28       3.305  13.409  -7.552  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.779  13.286  -7.155  1.00  0.00           C  
ATOM    395  O   LYS A  28       5.450  14.272  -6.916  1.00  0.00           O  
ATOM    396  CB  LYS A  28       3.175  13.645  -9.057  1.00  0.00           C  
ATOM    397  CG  LYS A  28       1.695  13.695  -9.442  1.00  0.00           C  
ATOM    398  CD  LYS A  28       1.568  14.007 -10.935  1.00  0.00           C  
ATOM    399  CE  LYS A  28       2.112  12.831 -11.750  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       1.898  13.219 -13.172  1.00  0.00           N  
ATOM    401  H   LYS A  28       3.155  15.484  -6.988  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.762  12.522  -7.268  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       3.648  14.580  -9.317  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       3.656  12.838  -9.590  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.235  12.741  -9.232  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       1.201  14.467  -8.872  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       0.528  14.167 -11.181  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       2.135  14.896 -11.167  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       3.166  12.692 -11.549  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       1.562  11.931 -11.525  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       0.888  13.413 -13.330  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       2.454  14.070 -13.387  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       2.203  12.443 -13.793  1.00  0.00           H  
ATOM    414  N   ALA A  29       5.285  12.081  -7.087  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.718  11.882  -6.712  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.269  10.630  -7.398  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.528   9.727  -7.740  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.708  11.705  -5.193  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.722  11.304  -7.288  1.00  0.00           H  
ATOM    420  HA  ALA A  29       7.302  12.748  -6.979  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       5.947  10.989  -4.919  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       7.673  11.347  -4.866  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.497  12.653  -4.721  1.00  0.00           H  
ATOM    424  N   THR A  30       8.564  10.564  -7.594  1.00  0.00           N  
ATOM    425  CA  THR A  30       9.157   9.366  -8.260  1.00  0.00           C  
ATOM    426  C   THR A  30       9.311   8.229  -7.269  1.00  0.00           C  
ATOM    427  O   THR A  30       9.065   7.080  -7.578  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.569   9.777  -8.681  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.309  10.153  -7.531  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.533  10.941  -9.645  1.00  0.00           C  
ATOM    431  H   THR A  30       9.140  11.304  -7.309  1.00  0.00           H  
ATOM    432  HA  THR A  30       8.585   9.067  -9.118  1.00  0.00           H  
ATOM    433  HB  THR A  30      11.055   8.941  -9.159  1.00  0.00           H  
ATOM    434  HG1 THR A  30      12.236  10.203  -7.777  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.546  11.370  -9.663  1.00  0.00           H  
ATOM    436 HG22 THR A  30      11.248  11.679  -9.320  1.00  0.00           H  
ATOM    437 HG23 THR A  30      10.798  10.587 -10.629  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.772   8.545  -6.097  1.00  0.00           N  
ATOM    439  CA  GLU A  31      10.034   7.485  -5.092  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.763   7.038  -4.376  1.00  0.00           C  
ATOM    441  O   GLU A  31       8.174   7.772  -3.605  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.978   8.131  -4.069  1.00  0.00           C  
ATOM    443  CG  GLU A  31      12.245   8.676  -4.756  1.00  0.00           C  
ATOM    444  CD  GLU A  31      13.314   7.577  -4.847  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      13.202   6.596  -4.128  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      14.232   7.740  -5.633  1.00  0.00           O  
ATOM    447  H   GLU A  31      10.002   9.477  -5.900  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.522   6.645  -5.563  1.00  0.00           H  
ATOM    449  HB2 GLU A  31      10.462   8.942  -3.575  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      11.260   7.392  -3.330  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.999   9.028  -5.754  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.634   9.500  -4.177  1.00  0.00           H  
ATOM    453  N   VAL A  32       8.380   5.811  -4.587  1.00  0.00           N  
ATOM    454  CA  VAL A  32       7.194   5.256  -3.884  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.628   3.940  -3.246  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.522   2.883  -3.840  1.00  0.00           O  
ATOM    457  CB  VAL A  32       6.127   5.033  -4.958  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.878   4.413  -4.320  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       5.757   6.377  -5.587  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.905   5.233  -5.185  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.841   5.948  -3.130  1.00  0.00           H  
ATOM    462  HB  VAL A  32       6.512   4.369  -5.718  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       5.173   3.746  -3.524  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       4.252   5.197  -3.918  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.326   3.861  -5.067  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       5.916   7.166  -4.867  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       6.377   6.551  -6.455  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       4.718   6.363  -5.883  1.00  0.00           H  
ATOM    469  N   ARG A  33       8.156   4.009  -2.050  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.645   2.771  -1.371  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.510   1.763  -1.222  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.585   1.964  -0.460  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.149   3.235  -0.001  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.937   2.099   0.656  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.628   2.614   1.921  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.435   1.455   2.414  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.600   1.147   1.877  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.097   1.829   0.870  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.274   0.136   2.353  1.00  0.00           N  
ATOM    480  H   ARG A  33       8.250   4.880  -1.613  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.456   2.336  -1.924  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.792   4.099  -0.124  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.309   3.495   0.623  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.261   1.298   0.917  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.681   1.733  -0.034  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.269   3.452   1.685  1.00  0.00           H  
ATOM    487  HD3 ARG A  33       9.896   2.895   2.661  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.093   0.915   3.157  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.596   2.602   0.485  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.983   1.570   0.485  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      12.906  -0.395   3.117  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.158  -0.109   1.955  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.585   0.673  -1.945  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.523  -0.362  -1.853  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.089  -1.645  -1.250  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.086  -2.176  -1.701  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.020  -0.597  -3.282  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.377   0.685  -3.810  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.172  -1.005  -4.209  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.345   0.536  -2.543  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.713   0.003  -1.249  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.281  -1.381  -3.264  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.810   1.538  -3.310  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.546   0.765  -4.874  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.314   0.658  -3.616  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.654  -1.887  -3.821  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.779  -1.218  -5.192  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.887  -0.201  -4.277  1.00  0.00           H  
ATOM    509  N   THR A  35       6.450  -2.143  -0.233  1.00  0.00           N  
ATOM    510  CA  THR A  35       6.921  -3.399   0.416  1.00  0.00           C  
ATOM    511  C   THR A  35       5.759  -4.384   0.528  1.00  0.00           C  
ATOM    512  O   THR A  35       4.635  -4.010   0.820  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.444  -2.995   1.809  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.505  -2.061   1.662  1.00  0.00           O  
ATOM    515  CG2 THR A  35       7.953  -4.235   2.550  1.00  0.00           C  
ATOM    516  H   THR A  35       5.649  -1.690   0.099  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.724  -3.835  -0.160  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.652  -2.545   2.386  1.00  0.00           H  
ATOM    519  HG1 THR A  35       9.127  -2.416   1.023  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.180  -5.014   1.838  1.00  0.00           H  
ATOM    521 HG22 THR A  35       8.844  -3.982   3.105  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.190  -4.584   3.235  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.028  -5.638   0.298  1.00  0.00           N  
ATOM    524  CA  VAL A  36       4.965  -6.671   0.400  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.254  -7.527   1.636  1.00  0.00           C  
ATOM    526  O   VAL A  36       6.396  -7.854   1.888  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.071  -7.481  -0.899  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.079  -8.647  -0.867  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       4.741  -6.571  -2.092  1.00  0.00           C  
ATOM    530  H   VAL A  36       6.943  -5.904   0.067  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.004  -6.210   0.469  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.075  -7.864  -1.004  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       3.080  -8.265  -0.721  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.126  -9.185  -1.803  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.333  -9.313  -0.056  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.014  -5.830  -1.791  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.638  -6.075  -2.429  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.334  -7.162  -2.901  1.00  0.00           H  
ATOM    539  N   LEU A  37       4.262  -7.863   2.437  1.00  0.00           N  
ATOM    540  CA  LEU A  37       4.564  -8.675   3.659  1.00  0.00           C  
ATOM    541  C   LEU A  37       3.765  -9.966   3.675  1.00  0.00           C  
ATOM    542  O   LEU A  37       2.747 -10.083   3.033  1.00  0.00           O  
ATOM    543  CB  LEU A  37       4.134  -7.809   4.838  1.00  0.00           C  
ATOM    544  CG  LEU A  37       4.934  -6.514   4.858  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       4.114  -5.432   5.569  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       6.257  -6.746   5.603  1.00  0.00           C  
ATOM    547  H   LEU A  37       3.336  -7.566   2.256  1.00  0.00           H  
ATOM    548  HA  LEU A  37       5.623  -8.889   3.713  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       3.087  -7.581   4.751  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       4.306  -8.348   5.757  1.00  0.00           H  
ATOM    551  HG  LEU A  37       5.139  -6.201   3.844  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       3.055  -5.663   5.485  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       4.392  -5.397   6.612  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       4.311  -4.474   5.111  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       6.246  -7.724   6.072  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       7.075  -6.699   4.900  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       6.389  -5.987   6.359  1.00  0.00           H  
ATOM    558  N   ARG A  38       4.213 -10.923   4.439  1.00  0.00           N  
ATOM    559  CA  ARG A  38       3.470 -12.211   4.538  1.00  0.00           C  
ATOM    560  C   ARG A  38       3.072 -12.451   5.994  1.00  0.00           C  
ATOM    561  O   ARG A  38       3.919 -12.564   6.861  1.00  0.00           O  
ATOM    562  CB  ARG A  38       4.454 -13.280   4.064  1.00  0.00           C  
ATOM    563  CG  ARG A  38       3.741 -14.631   3.990  1.00  0.00           C  
ATOM    564  CD  ARG A  38       4.771 -15.743   3.772  1.00  0.00           C  
ATOM    565  NE  ARG A  38       5.539 -15.823   5.055  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       6.312 -16.856   5.330  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       6.444 -17.859   4.492  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       6.960 -16.882   6.462  1.00  0.00           N  
ATOM    569  H   ARG A  38       5.029 -10.781   4.968  1.00  0.00           H  
ATOM    570  HA  ARG A  38       2.600 -12.196   3.902  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       4.830 -13.015   3.086  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.277 -13.346   4.760  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       3.209 -14.808   4.914  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       3.042 -14.625   3.167  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       4.272 -16.681   3.570  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       5.434 -15.486   2.960  1.00  0.00           H  
ATOM    577  HE  ARG A  38       5.468 -15.093   5.706  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       5.957 -17.859   3.620  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       7.037 -18.628   4.729  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       6.868 -16.125   7.109  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       7.549 -17.660   6.683  1.00  0.00           H  
ATOM    582  N   GLN A  39       1.794 -12.521   6.274  1.00  0.00           N  
ATOM    583  CA  GLN A  39       1.352 -12.745   7.684  1.00  0.00           C  
ATOM    584  C   GLN A  39       0.983 -14.208   7.925  1.00  0.00           C  
ATOM    585  O   GLN A  39       0.257 -14.815   7.161  1.00  0.00           O  
ATOM    586  CB  GLN A  39       0.138 -11.840   7.871  1.00  0.00           C  
ATOM    587  CG  GLN A  39       0.592 -10.385   7.928  1.00  0.00           C  
ATOM    588  CD  GLN A  39      -0.632  -9.478   8.015  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -1.641  -9.846   8.584  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -0.584  -8.301   7.469  1.00  0.00           N  
ATOM    591  H   GLN A  39       1.124 -12.416   5.558  1.00  0.00           H  
ATOM    592  HA  GLN A  39       2.133 -12.446   8.365  1.00  0.00           H  
ATOM    593  HB2 GLN A  39      -0.537 -11.969   7.036  1.00  0.00           H  
ATOM    594  HB3 GLN A  39      -0.368 -12.096   8.789  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       1.215 -10.236   8.799  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       1.153 -10.146   7.038  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.233  -8.011   7.017  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -1.367  -7.713   7.495  1.00  0.00           H  
ATOM    599  N   ALA A  40       1.477 -14.768   8.999  1.00  0.00           N  
ATOM    600  CA  ALA A  40       1.167 -16.187   9.332  1.00  0.00           C  
ATOM    601  C   ALA A  40       0.640 -16.268  10.766  1.00  0.00           C  
ATOM    602  O   ALA A  40       0.821 -15.355  11.549  1.00  0.00           O  
ATOM    603  CB  ALA A  40       2.498 -16.928   9.202  1.00  0.00           C  
ATOM    604  H   ALA A  40       2.052 -14.245   9.597  1.00  0.00           H  
ATOM    605  HA  ALA A  40       0.446 -16.591   8.638  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       3.312 -16.223   9.288  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       2.577 -17.666   9.986  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       2.546 -17.417   8.241  1.00  0.00           H  
ATOM    609  N   ASP A  41      -0.016 -17.345  11.112  1.00  0.00           N  
ATOM    610  CA  ASP A  41      -0.559 -17.479  12.499  1.00  0.00           C  
ATOM    611  C   ASP A  41       0.566 -17.405  13.535  1.00  0.00           C  
ATOM    612  O   ASP A  41       0.425 -16.782  14.570  1.00  0.00           O  
ATOM    613  CB  ASP A  41      -1.235 -18.844  12.541  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -2.526 -18.816  11.717  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -3.119 -17.753  11.611  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -2.905 -19.859  11.212  1.00  0.00           O  
ATOM    617  H   ASP A  41      -0.151 -18.065  10.460  1.00  0.00           H  
ATOM    618  HA  ASP A  41      -1.288 -16.715  12.685  1.00  0.00           H  
ATOM    619  HB2 ASP A  41      -0.564 -19.573  12.128  1.00  0.00           H  
ATOM    620  HB3 ASP A  41      -1.465 -19.103  13.562  1.00  0.00           H  
ATOM    621  N   SER A  42       1.681 -18.038  13.262  1.00  0.00           N  
ATOM    622  CA  SER A  42       2.814 -18.011  14.240  1.00  0.00           C  
ATOM    623  C   SER A  42       3.453 -16.618  14.296  1.00  0.00           C  
ATOM    624  O   SER A  42       3.524 -16.007  15.347  1.00  0.00           O  
ATOM    625  CB  SER A  42       3.823 -19.033  13.709  1.00  0.00           C  
ATOM    626  OG  SER A  42       3.240 -20.329  13.745  1.00  0.00           O  
ATOM    627  H   SER A  42       1.766 -18.536  12.423  1.00  0.00           H  
ATOM    628  HA  SER A  42       2.476 -18.308  15.217  1.00  0.00           H  
ATOM    629  HB2 SER A  42       4.086 -18.790  12.693  1.00  0.00           H  
ATOM    630  HB3 SER A  42       4.714 -19.010  14.324  1.00  0.00           H  
ATOM    631  HG  SER A  42       3.240 -20.628  14.657  1.00  0.00           H  
ATOM    632  N   GLN A  43       3.917 -16.112  13.179  1.00  0.00           N  
ATOM    633  CA  GLN A  43       4.558 -14.759  13.170  1.00  0.00           C  
ATOM    634  C   GLN A  43       4.443 -14.113  11.784  1.00  0.00           C  
ATOM    635  O   GLN A  43       4.072 -14.753  10.818  1.00  0.00           O  
ATOM    636  CB  GLN A  43       6.030 -15.007  13.511  1.00  0.00           C  
ATOM    637  CG  GLN A  43       6.168 -15.384  14.988  1.00  0.00           C  
ATOM    638  CD  GLN A  43       7.647 -15.369  15.381  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       8.429 -14.628  14.819  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       8.066 -16.162  16.329  1.00  0.00           N  
ATOM    641  H   GLN A  43       3.850 -16.626  12.347  1.00  0.00           H  
ATOM    642  HA  GLN A  43       4.109 -14.126  13.919  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       6.410 -15.811  12.898  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       6.598 -14.109  13.318  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       5.625 -14.674  15.595  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       5.769 -16.374  15.147  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       7.435 -16.759  16.782  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       9.011 -16.159  16.588  1.00  0.00           H  
ATOM    649  N   VAL A  44       4.772 -12.849  11.686  1.00  0.00           N  
ATOM    650  CA  VAL A  44       4.704 -12.146  10.368  1.00  0.00           C  
ATOM    651  C   VAL A  44       6.110 -11.683   9.968  1.00  0.00           C  
ATOM    652  O   VAL A  44       6.864 -11.193  10.787  1.00  0.00           O  
ATOM    653  CB  VAL A  44       3.784 -10.943  10.601  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       3.658 -10.129   9.310  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       2.396 -11.430  11.030  1.00  0.00           C  
ATOM    656  H   VAL A  44       5.075 -12.363  12.481  1.00  0.00           H  
ATOM    657  HA  VAL A  44       4.287 -12.794   9.613  1.00  0.00           H  
ATOM    658  HB  VAL A  44       4.204 -10.320  11.375  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       4.643  -9.874   8.948  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       3.141 -10.713   8.564  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       3.102  -9.224   9.508  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       2.490 -12.361  11.569  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       1.937 -10.689  11.669  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       1.781 -11.581  10.156  1.00  0.00           H  
ATOM    665  N   THR A  45       6.469 -11.845   8.719  1.00  0.00           N  
ATOM    666  CA  THR A  45       7.833 -11.424   8.267  1.00  0.00           C  
ATOM    667  C   THR A  45       7.752 -10.608   6.972  1.00  0.00           C  
ATOM    668  O   THR A  45       6.761 -10.638   6.267  1.00  0.00           O  
ATOM    669  CB  THR A  45       8.592 -12.732   8.026  1.00  0.00           C  
ATOM    670  OG1 THR A  45       7.920 -13.490   7.030  1.00  0.00           O  
ATOM    671  CG2 THR A  45       8.662 -13.538   9.325  1.00  0.00           C  
ATOM    672  H   THR A  45       5.844 -12.247   8.082  1.00  0.00           H  
ATOM    673  HA  THR A  45       8.324 -10.854   9.039  1.00  0.00           H  
ATOM    674  HB  THR A  45       9.594 -12.509   7.692  1.00  0.00           H  
ATOM    675  HG1 THR A  45       8.212 -13.178   6.171  1.00  0.00           H  
ATOM    676 HG21 THR A  45       8.983 -12.894  10.131  1.00  0.00           H  
ATOM    677 HG22 THR A  45       7.686 -13.939   9.553  1.00  0.00           H  
ATOM    678 HG23 THR A  45       9.367 -14.348   9.209  1.00  0.00           H  
ATOM    679  N   GLU A  46       8.799  -9.884   6.655  1.00  0.00           N  
ATOM    680  CA  GLU A  46       8.805  -9.064   5.406  1.00  0.00           C  
ATOM    681  C   GLU A  46       9.117  -9.951   4.202  1.00  0.00           C  
ATOM    682  O   GLU A  46       9.681 -11.021   4.336  1.00  0.00           O  
ATOM    683  CB  GLU A  46       9.912  -8.028   5.607  1.00  0.00           C  
ATOM    684  CG  GLU A  46       9.829  -6.955   4.518  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.119  -6.133   4.508  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      11.691  -5.948   5.570  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.513  -5.699   3.438  1.00  0.00           O  
ATOM    688  H   GLU A  46       9.582  -9.882   7.240  1.00  0.00           H  
ATOM    689  HA  GLU A  46       7.860  -8.574   5.273  1.00  0.00           H  
ATOM    690  HB2 GLU A  46       9.800  -7.566   6.574  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      10.871  -8.517   5.548  1.00  0.00           H  
ATOM    692  HG2 GLU A  46       9.694  -7.426   3.557  1.00  0.00           H  
ATOM    693  HG3 GLU A  46       8.994  -6.303   4.719  1.00  0.00           H  
ATOM    694  N   VAL A  47       8.740  -9.517   3.030  1.00  0.00           N  
ATOM    695  CA  VAL A  47       8.995 -10.332   1.806  1.00  0.00           C  
ATOM    696  C   VAL A  47       9.892  -9.556   0.821  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.090  -9.747   0.797  1.00  0.00           O  
ATOM    698  CB  VAL A  47       7.598 -10.597   1.229  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       7.701 -11.389  -0.064  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       6.773 -11.398   2.240  1.00  0.00           C  
ATOM    701  H   VAL A  47       8.281  -8.656   2.958  1.00  0.00           H  
ATOM    702  HA  VAL A  47       9.462 -11.267   2.074  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.108  -9.665   1.029  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       8.517 -12.090   0.007  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       6.775 -11.921  -0.225  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       7.874 -10.711  -0.885  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       7.422 -12.068   2.784  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       6.293 -10.721   2.930  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       6.021 -11.971   1.716  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.333  -8.680   0.020  1.00  0.00           N  
ATOM    711  CA  CYS A  48      10.171  -7.899  -0.950  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.035  -6.400  -0.670  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.042  -5.964  -0.115  1.00  0.00           O  
ATOM    714  CB  CYS A  48       9.610  -8.256  -2.328  1.00  0.00           C  
ATOM    715  SG  CYS A  48      10.027  -9.977  -2.717  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.367  -8.532   0.056  1.00  0.00           H  
ATOM    717  HA  CYS A  48      11.204  -8.199  -0.881  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       8.537  -8.137  -2.322  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      10.041  -7.604  -3.069  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.027  -5.602  -1.023  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.919  -4.137  -0.733  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.888  -3.299  -1.582  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.063  -3.592  -1.685  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.269  -4.020   0.749  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.833  -5.966  -1.462  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.906  -3.802  -0.889  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.825  -4.895   1.056  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      11.868  -3.136   0.911  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.359  -3.951   1.327  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.387  -2.240  -2.165  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.237  -1.331  -2.995  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.412  -0.097  -3.375  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.195  -0.134  -3.335  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.612  -2.135  -4.243  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.438  -2.028  -2.041  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.125  -1.043  -2.454  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      12.947  -3.119  -3.950  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.750  -2.226  -4.887  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.405  -1.629  -4.774  1.00  0.00           H  
ATOM    740  N   THR A  51      12.047   0.992  -3.741  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.263   2.211  -4.115  1.00  0.00           C  
ATOM    742  C   THR A  51      11.032   2.236  -5.618  1.00  0.00           C  
ATOM    743  O   THR A  51      11.948   2.447  -6.386  1.00  0.00           O  
ATOM    744  CB  THR A  51      12.115   3.411  -3.695  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.731   3.140  -2.443  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.213   4.636  -3.554  1.00  0.00           C  
ATOM    747  H   THR A  51      13.026   1.008  -3.767  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.323   2.226  -3.597  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.867   3.611  -4.447  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.038   3.042  -1.786  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.295   4.352  -3.060  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.718   5.390  -2.970  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.987   5.029  -4.533  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.812   2.035  -6.044  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.527   2.057  -7.502  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.597   3.491  -8.009  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.904   4.365  -7.512  1.00  0.00           O  
ATOM    758  CB  TYR A  52       8.103   1.518  -7.642  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.750   1.407  -9.103  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       7.418   2.571  -9.848  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.754   0.136  -9.733  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       7.087   2.460 -11.226  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.423   0.024 -11.111  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       7.090   1.187 -11.857  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.768   1.079 -13.195  1.00  0.00           O  
ATOM    766  H   TYR A  52       9.086   1.878  -5.405  1.00  0.00           H  
ATOM    767  HA  TYR A  52      10.219   1.427  -8.036  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       8.039   0.544  -7.180  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.413   2.193  -7.157  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.418   3.538  -9.366  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       8.008  -0.745  -9.162  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.834   3.344 -11.793  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.426  -0.943 -11.590  1.00  0.00           H  
ATOM    774  HH  TYR A  52       7.330   1.683 -13.686  1.00  0.00           H  
ATOM    775  N   MET A  53      10.413   3.740  -8.999  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.503   5.116  -9.551  1.00  0.00           C  
ATOM    777  C   MET A  53       9.408   5.267 -10.606  1.00  0.00           C  
ATOM    778  O   MET A  53       9.095   4.323 -11.308  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.887   5.228 -10.198  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.982   4.947  -9.163  1.00  0.00           C  
ATOM    781  SD  MET A  53      13.819   6.492  -8.732  1.00  0.00           S  
ATOM    782  CE  MET A  53      12.507   7.174  -7.693  1.00  0.00           C  
ATOM    783  H   MET A  53      10.950   3.018  -9.388  1.00  0.00           H  
ATOM    784  HA  MET A  53      10.392   5.845  -8.761  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.964   4.516 -11.006  1.00  0.00           H  
ATOM    786  HB3 MET A  53      12.015   6.230 -10.589  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.542   4.517  -8.275  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.699   4.254  -9.579  1.00  0.00           H  
ATOM    789  HE1 MET A  53      12.317   6.504  -6.863  1.00  0.00           H  
ATOM    790  HE2 MET A  53      12.816   8.138  -7.315  1.00  0.00           H  
ATOM    791  HE3 MET A  53      11.607   7.286  -8.278  1.00  0.00           H  
ATOM    792  N   MET A  54       8.815   6.424 -10.724  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.732   6.603 -11.740  1.00  0.00           C  
ATOM    794  C   MET A  54       8.265   6.327 -13.151  1.00  0.00           C  
ATOM    795  O   MET A  54       7.527   5.928 -14.032  1.00  0.00           O  
ATOM    796  CB  MET A  54       7.277   8.056 -11.605  1.00  0.00           C  
ATOM    797  CG  MET A  54       6.538   8.237 -10.277  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.924   7.424 -10.368  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.395   5.889  -9.533  1.00  0.00           C  
ATOM    800  H   MET A  54       9.077   7.171 -10.146  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.908   5.939 -11.518  1.00  0.00           H  
ATOM    802  HB2 MET A  54       8.141   8.706 -11.629  1.00  0.00           H  
ATOM    803  HB3 MET A  54       6.615   8.305 -12.420  1.00  0.00           H  
ATOM    804  HG2 MET A  54       7.117   7.795  -9.480  1.00  0.00           H  
ATOM    805  HG3 MET A  54       6.400   9.291 -10.082  1.00  0.00           H  
ATOM    806  HE1 MET A  54       6.470   5.776  -9.569  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.065   5.924  -8.504  1.00  0.00           H  
ATOM    808  HE3 MET A  54       4.932   5.051 -10.028  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.538   6.545 -13.371  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.117   6.305 -14.727  1.00  0.00           C  
ATOM    811  C   GLY A  55      10.902   4.986 -14.756  1.00  0.00           C  
ATOM    812  O   GLY A  55      11.110   4.413 -15.810  1.00  0.00           O  
ATOM    813  H   GLY A  55      10.110   6.872 -12.646  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.317   6.260 -15.452  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.781   7.117 -14.979  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.353   4.505 -13.620  1.00  0.00           N  
ATOM    817  CA  ASN A  56      12.137   3.228 -13.607  1.00  0.00           C  
ATOM    818  C   ASN A  56      11.590   2.244 -12.565  1.00  0.00           C  
ATOM    819  O   ASN A  56      10.930   2.627 -11.618  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.562   3.649 -13.246  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.124   4.549 -14.348  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      13.757   4.419 -15.499  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      15.006   5.461 -14.044  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.184   4.985 -12.783  1.00  0.00           H  
ATOM    825  HA  ASN A  56      12.131   2.776 -14.586  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.550   4.190 -12.310  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      14.183   2.773 -13.147  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      15.301   5.566 -13.115  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      15.371   6.042 -14.743  1.00  0.00           H  
ATOM    830  N   GLU A  57      11.873   0.976 -12.739  1.00  0.00           N  
ATOM    831  CA  GLU A  57      11.390  -0.056 -11.771  1.00  0.00           C  
ATOM    832  C   GLU A  57      12.581  -0.682 -11.032  1.00  0.00           C  
ATOM    833  O   GLU A  57      13.591  -1.002 -11.630  1.00  0.00           O  
ATOM    834  CB  GLU A  57      10.676  -1.103 -12.628  1.00  0.00           C  
ATOM    835  CG  GLU A  57      10.050  -2.165 -11.721  1.00  0.00           C  
ATOM    836  CD  GLU A  57       9.252  -3.159 -12.568  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       8.706  -2.746 -13.579  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       9.199  -4.319 -12.191  1.00  0.00           O  
ATOM    839  H   GLU A  57      12.411   0.701 -13.511  1.00  0.00           H  
ATOM    840  HA  GLU A  57      10.697   0.381 -11.068  1.00  0.00           H  
ATOM    841  HB2 GLU A  57       9.903  -0.624 -13.210  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      11.388  -1.572 -13.290  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      10.831  -2.690 -11.190  1.00  0.00           H  
ATOM    844  HG3 GLU A  57       9.390  -1.689 -11.012  1.00  0.00           H  
ATOM    845  N   LEU A  58      12.473  -0.844  -9.736  1.00  0.00           N  
ATOM    846  CA  LEU A  58      13.601  -1.433  -8.949  1.00  0.00           C  
ATOM    847  C   LEU A  58      13.413  -2.933  -8.726  1.00  0.00           C  
ATOM    848  O   LEU A  58      12.352  -3.484  -8.946  1.00  0.00           O  
ATOM    849  CB  LEU A  58      13.560  -0.719  -7.602  1.00  0.00           C  
ATOM    850  CG  LEU A  58      14.218   0.652  -7.716  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      13.339   1.579  -8.555  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      14.396   1.235  -6.311  1.00  0.00           C  
ATOM    853  H   LEU A  58      11.655  -0.567  -9.277  1.00  0.00           H  
ATOM    854  HA  LEU A  58      14.543  -1.238  -9.436  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      12.531  -0.598  -7.293  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      14.087  -1.309  -6.867  1.00  0.00           H  
ATOM    857  HG  LEU A  58      15.181   0.546  -8.190  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      12.301   1.312  -8.416  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      13.493   2.601  -8.244  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      13.600   1.476  -9.598  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      13.678   0.783  -5.638  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      15.396   1.028  -5.960  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      14.238   2.303  -6.341  1.00  0.00           H  
ATOM    864  N   THR A  59      14.452  -3.586  -8.277  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.396  -5.036  -8.010  1.00  0.00           C  
ATOM    866  C   THR A  59      14.575  -5.288  -6.510  1.00  0.00           C  
ATOM    867  O   THR A  59      15.084  -4.448  -5.791  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.578  -5.592  -8.792  1.00  0.00           C  
ATOM    869  OG1 THR A  59      16.779  -5.002  -8.314  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.412  -5.305 -10.287  1.00  0.00           C  
ATOM    871  H   THR A  59      15.288  -3.119  -8.110  1.00  0.00           H  
ATOM    872  HA  THR A  59      13.472  -5.461  -8.370  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.625  -6.642  -8.638  1.00  0.00           H  
ATOM    874  HG1 THR A  59      17.490  -5.634  -8.440  1.00  0.00           H  
ATOM    875 HG21 THR A  59      14.398  -5.526 -10.586  1.00  0.00           H  
ATOM    876 HG22 THR A  59      15.626  -4.264 -10.480  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.096  -5.923 -10.851  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.165  -6.434  -6.035  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.312  -6.746  -4.577  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.595  -7.564  -4.374  1.00  0.00           C  
ATOM    881  O   PHE A  60      15.811  -8.572  -5.019  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.046  -7.532  -4.224  1.00  0.00           C  
ATOM    883  CG  PHE A  60      11.838  -6.664  -4.533  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.752  -5.344  -4.006  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      10.809  -7.155  -5.376  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.635  -4.522  -4.323  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       9.689  -6.335  -5.688  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.603  -5.019  -5.162  1.00  0.00           C  
ATOM    889  H   PHE A  60      13.760  -7.093  -6.636  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.347  -5.834  -3.994  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.005  -8.438  -4.812  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.052  -7.780  -3.173  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.534  -4.969  -3.364  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      10.874  -8.152  -5.775  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      10.573  -3.517  -3.929  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       8.903  -6.713  -6.326  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.755  -4.395  -5.403  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.472  -7.094  -3.524  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.787  -7.788  -3.307  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.632  -9.233  -2.808  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.333 -10.117  -3.265  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.515  -6.938  -2.260  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.924  -7.492  -2.026  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      20.747  -7.369  -3.311  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      20.604  -6.698  -0.910  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.284  -6.254  -3.053  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.356  -7.781  -4.224  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.584  -5.919  -2.612  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      17.963  -6.961  -1.333  1.00  0.00           H  
ATOM    910  HG  LEU A  61      19.857  -8.533  -1.741  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      20.559  -6.408  -3.767  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      21.797  -7.457  -3.075  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      20.465  -8.154  -3.996  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      19.985  -6.718  -0.025  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      21.565  -7.138  -0.688  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      20.742  -5.675  -1.229  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.761  -9.482  -1.861  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.623 -10.879  -1.335  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.173 -11.211  -0.987  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.253 -10.515  -1.370  1.00  0.00           O  
ATOM    921  CB  ASP A  62      17.504 -10.911  -0.078  1.00  0.00           C  
ATOM    922  CG  ASP A  62      16.995  -9.905   0.968  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      16.057  -9.179   0.673  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      17.559  -9.877   2.050  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.220  -8.757  -1.485  1.00  0.00           H  
ATOM    926  HA  ASP A  62      16.999 -11.587  -2.056  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      17.484 -11.905   0.345  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      18.519 -10.660  -0.349  1.00  0.00           H  
ATOM    929  N   ASP A  63      14.970 -12.294  -0.268  1.00  0.00           N  
ATOM    930  CA  ASP A  63      13.586 -12.719   0.118  1.00  0.00           C  
ATOM    931  C   ASP A  63      12.716 -12.876  -1.131  1.00  0.00           C  
ATOM    932  O   ASP A  63      11.704 -12.222  -1.285  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.049 -11.614   1.029  1.00  0.00           C  
ATOM    934  CG  ASP A  63      13.886 -11.541   2.311  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      14.436 -12.560   2.700  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      13.964 -10.466   2.881  1.00  0.00           O  
ATOM    937  H   ASP A  63      15.736 -12.836   0.012  1.00  0.00           H  
ATOM    938  HA  ASP A  63      13.625 -13.651   0.660  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.100 -10.671   0.512  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      12.022 -11.828   1.285  1.00  0.00           H  
ATOM    941  N   SER A  64      13.124 -13.743  -2.023  1.00  0.00           N  
ATOM    942  CA  SER A  64      12.361 -13.981  -3.290  1.00  0.00           C  
ATOM    943  C   SER A  64      12.203 -12.678  -4.076  1.00  0.00           C  
ATOM    944  O   SER A  64      11.429 -11.811  -3.717  1.00  0.00           O  
ATOM    945  CB  SER A  64      10.998 -14.536  -2.865  1.00  0.00           C  
ATOM    946  OG  SER A  64      11.181 -15.793  -2.226  1.00  0.00           O  
ATOM    947  H   SER A  64      13.948 -14.239  -1.859  1.00  0.00           H  
ATOM    948  HA  SER A  64      12.875 -14.713  -3.894  1.00  0.00           H  
ATOM    949  HB2 SER A  64      10.528 -13.857  -2.178  1.00  0.00           H  
ATOM    950  HB3 SER A  64      10.370 -14.653  -3.738  1.00  0.00           H  
ATOM    951  HG  SER A  64      10.938 -15.694  -1.302  1.00  0.00           H  
ATOM    952  N   ILE A  67      12.943 -12.541  -5.146  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.858 -11.298  -5.972  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.451 -11.147  -6.562  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.162 -11.650  -7.632  1.00  0.00           O  
ATOM    956  CB  ILE A  67      13.903 -11.477  -7.072  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      15.283 -11.536  -6.418  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      13.849 -10.289  -8.045  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      16.337 -11.814  -7.481  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.558 -13.260  -5.405  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.115 -10.439  -5.378  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.714 -12.395  -7.608  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      15.495 -10.592  -5.938  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      15.300 -12.326  -5.683  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      13.928  -9.366  -7.491  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      14.669 -10.360  -8.745  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      12.913 -10.307  -8.584  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      16.009 -12.632  -8.102  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      16.468 -10.931  -8.086  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      17.269 -12.070  -7.004  1.00  0.00           H  
ATOM    971  N   CYS A  68      10.583 -10.450  -5.875  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.197 -10.250  -6.396  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.239  -9.319  -7.612  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.211  -8.624  -7.838  1.00  0.00           O  
ATOM    975  CB  CYS A  68       8.420  -9.590  -5.252  1.00  0.00           C  
ATOM    976  SG  CYS A  68       8.454 -10.657  -3.791  1.00  0.00           S  
ATOM    977  H   CYS A  68      10.848 -10.049  -5.020  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.745 -11.196  -6.656  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       8.869  -8.640  -5.011  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       7.396  -9.434  -5.557  1.00  0.00           H  
ATOM    981  N   THR A  69       8.191  -9.296  -8.389  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.157  -8.406  -9.586  1.00  0.00           C  
ATOM    983  C   THR A  69       6.777  -7.758  -9.692  1.00  0.00           C  
ATOM    984  O   THR A  69       5.795  -8.329  -9.263  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.440  -9.326 -10.782  1.00  0.00           C  
ATOM    986  OG1 THR A  69       8.486  -8.551 -11.972  1.00  0.00           O  
ATOM    987  CG2 THR A  69       7.347 -10.395 -10.906  1.00  0.00           C  
ATOM    988  H   THR A  69       7.418  -9.862  -8.181  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.922  -7.649  -9.512  1.00  0.00           H  
ATOM    990  HB  THR A  69       9.393  -9.812 -10.639  1.00  0.00           H  
ATOM    991  HG1 THR A  69       9.226  -8.859 -12.499  1.00  0.00           H  
ATOM    992 HG21 THR A  69       6.801 -10.462  -9.977  1.00  0.00           H  
ATOM    993 HG22 THR A  69       6.669 -10.125 -11.702  1.00  0.00           H  
ATOM    994 HG23 THR A  69       7.801 -11.349 -11.127  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.688  -6.574 -10.243  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.355  -5.915 -10.352  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.463  -4.590 -11.103  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.505  -4.220 -11.608  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.492  -6.122 -10.575  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.679  -6.570 -10.881  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       4.969  -5.730  -9.361  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.373  -3.879 -11.167  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.342  -2.570 -11.868  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.709  -1.517 -10.955  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.100  -1.836  -9.954  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.470  -2.809 -13.092  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.064  -3.803 -13.915  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.299  -1.516 -13.886  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.555  -4.217 -10.745  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.325  -2.275 -12.170  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.512  -3.142 -12.764  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.995  -4.645 -13.460  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.227  -0.966 -13.886  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       3.017  -1.751 -14.900  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.523  -0.920 -13.426  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.850  -0.271 -11.303  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.255   0.821 -10.476  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.960   2.034 -11.364  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.846   2.562 -12.009  1.00  0.00           O  
ATOM   1020  CB  SER A  72       4.324   1.158  -9.439  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.480   0.058  -8.552  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.339  -0.054 -12.121  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.357   0.479  -9.983  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       5.260   1.348  -9.934  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       4.025   2.039  -8.886  1.00  0.00           H  
ATOM   1026  HG  SER A  72       4.305   0.369  -7.661  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.728   2.483 -11.404  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.392   3.664 -12.254  1.00  0.00           C  
ATOM   1029  C   SER A  73       0.247   4.457 -11.626  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.621   3.902 -10.980  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.961   3.076 -13.597  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.174   2.242 -13.401  1.00  0.00           O  
ATOM   1033  H   SER A  73       1.026   2.046 -10.873  1.00  0.00           H  
ATOM   1034  HA  SER A  73       2.258   4.292 -12.387  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.704   3.871 -14.275  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       1.777   2.499 -14.013  1.00  0.00           H  
ATOM   1037  HG  SER A  73       0.138   1.370 -13.149  1.00  0.00           H  
ATOM   1038  N   GLY A  74       0.235   5.756 -11.815  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -0.856   6.601 -11.234  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -0.998   6.316  -9.736  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.043   6.393  -8.986  1.00  0.00           O  
ATOM   1042  H   GLY A  74       0.946   6.176 -12.343  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.618   7.645 -11.381  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -1.788   6.373 -11.730  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.184   5.975  -9.304  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.402   5.668  -7.861  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.623   4.161  -7.662  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.153   3.741  -6.651  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.660   6.448  -7.479  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.389   7.948  -7.609  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -2.465   8.466  -7.015  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -4.162   8.674  -8.372  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -2.932   5.913  -9.934  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.565   6.007  -7.273  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.472   6.168  -8.133  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -3.927   6.222  -6.456  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -4.907   8.256  -8.853  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -3.996   9.635  -8.464  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.227   3.344  -8.615  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.427   1.870  -8.468  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.101   1.124  -8.608  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.425   1.236  -9.614  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.377   1.485  -9.602  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.769   2.051  -9.315  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.751   1.578 -10.390  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.882   1.251 -10.092  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.366   1.528 -11.636  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.801   3.698  -9.425  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.882   1.646  -7.523  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.006   1.891 -10.532  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.435   0.412  -9.675  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -5.102   1.706  -8.347  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.727   3.130  -9.318  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -4.456   1.793 -11.880  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -5.989   1.222 -12.328  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.726   0.357  -7.611  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.549  -0.398  -7.694  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.248  -1.885  -7.944  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.481  -2.511  -7.202  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.260  -0.173  -6.342  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.295   1.324  -5.990  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.572  -0.950  -5.206  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.278   0.279  -6.810  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.156  -0.006  -8.493  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.263  -0.519  -6.442  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.072   1.906  -6.871  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.560   1.536  -5.223  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.278   1.585  -5.626  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.436  -1.187  -5.493  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.117  -1.868  -5.019  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.559  -0.348  -4.308  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.788  -2.445  -8.991  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.518  -3.880  -9.301  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.673  -4.777  -8.832  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.764  -4.713  -9.355  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.388  -3.924 -10.825  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.136  -5.296 -11.250  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.089  -6.288 -10.586  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.834  -5.363 -12.354  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.361  -1.918  -9.585  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.409  -4.194  -8.847  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.302  -3.156 -11.149  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.355  -3.750 -11.277  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.712  -4.932 -12.409  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.430  -5.629  -7.864  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.510  -6.548  -7.382  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.299  -7.950  -7.969  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.220  -8.505  -7.889  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.376  -6.587  -5.853  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       2.797  -5.243  -5.245  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       2.563  -5.271  -3.736  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.282  -4.996  -5.528  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.536  -5.675  -7.467  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.480  -6.166  -7.658  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.349  -6.792  -5.590  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.008  -7.369  -5.460  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.211  -4.450  -5.673  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       2.618  -6.289  -3.381  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       3.318  -4.676  -3.244  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       1.586  -4.865  -3.516  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       4.836  -5.910  -5.371  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.405  -4.672  -6.551  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       4.654  -4.231  -4.861  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.322  -8.525  -8.555  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.188  -9.893  -9.145  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.162 -10.857  -8.463  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.328 -10.557  -8.290  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.538  -9.733 -10.627  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.694  -8.750 -11.208  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.341 -11.069 -11.344  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.182  -8.058  -8.603  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.175 -10.251  -9.044  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.566  -9.428 -10.726  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.066  -8.505 -12.059  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.313 -11.381 -11.249  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.588 -10.956 -12.389  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       3.986 -11.813 -10.900  1.00  0.00           H  
ATOM   1138  N   ILE A  81       3.689 -12.010  -8.073  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       4.576 -13.002  -7.395  1.00  0.00           C  
ATOM   1140  C   ILE A  81       4.829 -14.202  -8.306  1.00  0.00           C  
ATOM   1141  O   ILE A  81       3.904 -14.801  -8.817  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       3.781 -13.442  -6.160  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       3.600 -12.249  -5.220  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       4.514 -14.573  -5.428  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       2.567 -12.600  -4.149  1.00  0.00           C  
ATOM   1146  H   ILE A  81       2.744 -12.224  -8.222  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       5.505 -12.544  -7.095  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       2.810 -13.797  -6.475  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       4.545 -12.016  -4.749  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       3.257 -11.394  -5.783  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       4.675 -15.403  -6.112  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       5.466 -14.212  -5.068  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       3.914 -14.903  -4.594  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       1.819 -13.254  -4.573  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       3.056 -13.099  -3.326  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       2.096 -11.696  -3.794  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.070 -14.578  -8.479  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.369 -15.768  -9.323  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.138 -16.801  -8.506  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.200 -16.533  -7.975  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.221 -15.268 -10.480  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.440 -14.224 -11.278  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.257 -13.796 -12.499  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.085 -14.542 -12.983  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       7.059 -12.616 -13.020  1.00  0.00           N  
ATOM   1166  H   GLN A  82       6.797 -14.097  -8.032  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.454 -16.197  -9.699  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.132 -14.833 -10.099  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.458 -16.104 -11.122  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.502 -14.650 -11.601  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.250 -13.363 -10.655  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       6.392 -12.014 -12.630  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       7.577 -12.333 -13.802  1.00  0.00           H  
ATOM   1174  N   GLY A  83       6.597 -17.975  -8.405  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       7.261 -19.060  -7.624  1.00  0.00           C  
ATOM   1176  C   GLY A  83       6.438 -19.332  -6.369  1.00  0.00           C  
ATOM   1177  O   GLY A  83       6.963 -19.432  -5.276  1.00  0.00           O  
ATOM   1178  H   GLY A  83       5.738 -18.139  -8.839  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       7.317 -19.957  -8.226  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       8.254 -18.749  -7.341  1.00  0.00           H  
ATOM   1181  N   LEU A  84       5.146 -19.433  -6.525  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       4.257 -19.680  -5.354  1.00  0.00           C  
ATOM   1183  C   LEU A  84       4.248 -21.153  -4.948  1.00  0.00           C  
ATOM   1184  O   LEU A  84       4.099 -22.041  -5.764  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       2.868 -19.249  -5.817  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       2.824 -17.727  -5.919  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       1.558 -17.303  -6.658  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       2.813 -17.133  -4.509  1.00  0.00           C  
ATOM   1189  H   LEU A  84       4.755 -19.334  -7.420  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       4.564 -19.067  -4.521  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       2.661 -19.682  -6.785  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       2.130 -19.583  -5.105  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       3.692 -17.374  -6.455  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       1.374 -17.987  -7.473  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       0.719 -17.318  -5.978  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       1.688 -16.305  -7.049  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       2.333 -17.823  -3.831  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       3.828 -16.957  -4.185  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       2.270 -16.199  -4.516  1.00  0.00           H  
ATOM   1200  N   ARG A  85       4.380 -21.398  -3.676  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       4.356 -22.789  -3.150  1.00  0.00           C  
ATOM   1202  C   ARG A  85       3.197 -22.913  -2.161  1.00  0.00           C  
ATOM   1203  O   ARG A  85       2.621 -21.920  -1.754  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       5.692 -22.972  -2.428  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       6.837 -22.851  -3.435  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       8.118 -23.418  -2.817  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       9.193 -23.166  -3.829  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.448 -23.496  -3.593  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      10.811 -24.061  -2.464  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      11.352 -23.255  -4.504  1.00  0.00           N  
ATOM   1211  H   ARG A  85       4.480 -20.652  -3.056  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       4.259 -23.503  -3.952  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       5.797 -22.213  -1.666  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       5.722 -23.948  -1.968  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       6.591 -23.405  -4.329  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       6.990 -21.812  -3.684  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.343 -22.908  -1.891  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       8.013 -24.478  -2.647  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       8.962 -22.746  -4.685  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      10.136 -24.254  -1.754  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      11.771 -24.299  -2.315  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      11.089 -22.825  -5.368  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      12.307 -23.500  -4.338  1.00  0.00           H  
ATOM   1224  N   ALA A  86       2.844 -24.110  -1.771  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       1.715 -24.277  -0.801  1.00  0.00           C  
ATOM   1226  C   ALA A  86       2.039 -23.545   0.505  1.00  0.00           C  
ATOM   1227  O   ALA A  86       1.185 -22.928   1.114  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       1.610 -25.784  -0.559  1.00  0.00           C  
ATOM   1229  H   ALA A  86       3.322 -24.896  -2.111  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       0.795 -23.905  -1.226  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       2.598 -26.194  -0.410  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       1.009 -25.966   0.319  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       1.150 -26.255  -1.415  1.00  0.00           H  
ATOM   1234  N   MET A  87       3.272 -23.613   0.931  1.00  0.00           N  
ATOM   1235  CA  MET A  87       3.682 -22.932   2.196  1.00  0.00           C  
ATOM   1236  C   MET A  87       3.632 -21.406   2.043  1.00  0.00           C  
ATOM   1237  O   MET A  87       3.255 -20.696   2.956  1.00  0.00           O  
ATOM   1238  CB  MET A  87       5.121 -23.392   2.443  1.00  0.00           C  
ATOM   1239  CG  MET A  87       5.610 -22.843   3.784  1.00  0.00           C  
ATOM   1240  SD  MET A  87       7.348 -23.289   4.021  1.00  0.00           S  
ATOM   1241  CE  MET A  87       7.460 -22.841   5.771  1.00  0.00           C  
ATOM   1242  H   MET A  87       3.932 -24.120   0.417  1.00  0.00           H  
ATOM   1243  HA  MET A  87       3.055 -23.248   3.006  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       5.155 -24.472   2.459  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       5.757 -23.023   1.650  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       5.509 -21.768   3.792  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       5.018 -23.266   4.583  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       6.672 -22.142   6.014  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       7.358 -23.731   6.376  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       8.417 -22.384   5.966  1.00  0.00           H  
ATOM   1251  N   ASP A  88       4.033 -20.902   0.906  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       4.038 -19.418   0.690  1.00  0.00           C  
ATOM   1253  C   ASP A  88       2.616 -18.851   0.684  1.00  0.00           C  
ATOM   1254  O   ASP A  88       2.416 -17.675   0.924  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       4.688 -19.209  -0.675  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       6.142 -19.686  -0.639  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       6.750 -19.601   0.417  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       6.624 -20.127  -1.669  1.00  0.00           O  
ATOM   1259  H   ASP A  88       4.346 -21.501   0.197  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       4.630 -18.933   1.451  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       4.141 -19.769  -1.413  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       4.662 -18.160  -0.928  1.00  0.00           H  
ATOM   1263  N   THR A  89       1.626 -19.669   0.405  1.00  0.00           N  
ATOM   1264  CA  THR A  89       0.218 -19.177   0.375  1.00  0.00           C  
ATOM   1265  C   THR A  89      -0.108 -18.425   1.662  1.00  0.00           C  
ATOM   1266  O   THR A  89       0.249 -18.849   2.747  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -0.641 -20.418   0.255  1.00  0.00           C  
ATOM   1268  OG1 THR A  89      -0.172 -21.221  -0.820  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -2.092 -20.017   0.004  1.00  0.00           C  
ATOM   1270  H   THR A  89       1.808 -20.599   0.208  1.00  0.00           H  
ATOM   1271  HA  THR A  89       0.059 -18.561  -0.469  1.00  0.00           H  
ATOM   1272  HB  THR A  89      -0.576 -20.957   1.163  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       0.264 -21.991  -0.447  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -2.374 -19.238   0.696  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -2.194 -19.654  -1.008  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -2.732 -20.874   0.145  1.00  0.00           H  
ATOM   1277  N   GLY A  90      -0.768 -17.311   1.544  1.00  0.00           N  
ATOM   1278  CA  GLY A  90      -1.104 -16.514   2.763  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -1.427 -15.067   2.387  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -1.683 -14.752   1.241  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -1.034 -16.998   0.653  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -1.959 -16.956   3.252  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90      -0.261 -16.525   3.438  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -1.438 -14.191   3.361  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -1.777 -12.760   3.101  1.00  0.00           C  
ATOM   1286  C   LEU A  91      -0.571 -11.941   2.625  1.00  0.00           C  
ATOM   1287  O   LEU A  91       0.482 -11.944   3.233  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -2.260 -12.226   4.451  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -2.736 -10.782   4.291  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -4.067 -10.771   3.540  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -2.918 -10.152   5.666  1.00  0.00           C  
ATOM   1292  H   LEU A  91      -1.243 -14.484   4.276  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -2.577 -12.690   2.387  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -3.076 -12.838   4.809  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -1.448 -12.258   5.162  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -2.000 -10.218   3.734  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -4.795 -11.346   4.093  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -4.413  -9.754   3.437  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -3.931 -11.208   2.562  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -2.121 -10.485   6.316  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.884  -9.074   5.572  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -3.870 -10.451   6.077  1.00  0.00           H  
ATOM   1303  N   TYR A  92      -0.761 -11.192   1.567  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       0.315 -10.301   1.051  1.00  0.00           C  
ATOM   1305  C   TYR A  92      -0.137  -8.849   1.238  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -1.237  -8.485   0.873  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       0.491 -10.665  -0.423  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       1.204 -11.993  -0.507  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.625 -12.026  -0.548  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       0.466 -13.207  -0.527  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.308 -13.270  -0.613  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       1.149 -14.452  -0.589  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       2.570 -14.484  -0.632  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       3.232 -15.693  -0.692  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -1.640 -11.185   1.135  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       1.228 -10.480   1.585  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92      -0.477 -10.740  -0.896  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.080  -9.907  -0.917  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       3.186 -11.103  -0.533  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92      -0.614 -13.183  -0.495  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       4.389 -13.292  -0.643  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       0.589 -15.375  -0.603  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       2.879 -16.188  -1.435  1.00  0.00           H  
ATOM   1324  N   ILE A  93       0.679  -8.042   1.867  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       0.276  -6.630   2.159  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.054  -5.610   1.332  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.261  -5.599   1.355  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       0.651  -6.440   3.637  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93      -0.177  -7.370   4.508  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       0.377  -4.993   4.082  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       0.431  -8.777   4.545  1.00  0.00           C  
ATOM   1332  H   ILE A  93       1.537  -8.381   2.194  1.00  0.00           H  
ATOM   1333  HA  ILE A  93      -0.780  -6.500   2.041  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       1.697  -6.660   3.768  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93      -0.196  -6.964   5.501  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93      -1.178  -7.421   4.115  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93      -0.459  -4.597   3.524  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       0.146  -4.978   5.137  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       1.252  -4.388   3.896  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       1.505  -8.708   4.483  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       0.153  -9.270   5.468  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       0.059  -9.348   3.708  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.376  -4.687   0.695  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.115  -3.621  -0.034  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.550  -2.588   1.012  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.897  -2.405   2.021  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.137  -3.022  -1.054  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.548  -3.075  -0.406  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.602  -4.665   0.748  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       1.977  -4.036  -0.536  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.411  -1.996  -1.252  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.187  -3.589  -1.972  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.661  -1.946   0.797  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.181  -0.953   1.781  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.802   0.187   0.999  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.995   0.219   0.770  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.241  -1.720   2.554  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       4.949  -0.797   3.555  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.819  -1.388   4.951  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.617  -0.543   5.948  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.282  -1.112   7.283  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.172  -2.122  -0.016  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.406  -0.605   2.448  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       3.772  -2.542   3.078  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.957  -2.108   1.860  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       5.993  -0.714   3.292  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.493   0.182   3.537  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       3.775  -1.402   5.230  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       5.205  -2.397   4.944  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.677  -0.636   5.752  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.314   0.490   5.898  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.488  -2.132   7.285  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       5.852  -0.641   8.014  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       4.273  -0.960   7.481  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.993   1.095   0.565  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.503   2.227  -0.258  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.820   3.443   0.615  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.956   4.034   1.247  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       2.391   2.488  -1.292  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.033   2.649  -0.603  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       2.720   3.738  -2.124  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.038   1.020   0.765  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.395   1.917  -0.775  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       2.337   1.634  -1.950  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       1.160   3.156   0.339  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.371   3.213  -1.233  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.617   1.661  -0.423  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       3.611   4.210  -1.735  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       2.888   3.451  -3.150  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       1.897   4.435  -2.076  1.00  0.00           H  
ATOM   1391  N   GLU A  97       5.080   3.796   0.661  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.511   4.948   1.497  1.00  0.00           C  
ATOM   1393  C   GLU A  97       6.418   5.899   0.722  1.00  0.00           C  
ATOM   1394  O   GLU A  97       7.407   5.485   0.143  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.326   4.322   2.631  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.448   3.346   3.424  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       6.146   2.971   4.734  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       7.362   2.867   4.724  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.453   2.789   5.721  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.745   3.286   0.155  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.659   5.466   1.899  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.166   3.788   2.208  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.698   5.105   3.286  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.497   3.809   3.639  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       5.285   2.453   2.840  1.00  0.00           H  
ATOM   1406  N   LEU A  98       6.137   7.176   0.764  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       7.042   8.148   0.095  1.00  0.00           C  
ATOM   1408  C   LEU A  98       8.182   8.351   1.090  1.00  0.00           C  
ATOM   1409  O   LEU A  98       8.225   9.315   1.831  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       6.228   9.435  -0.085  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       4.884   9.128  -0.759  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       4.096  10.427  -0.905  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       5.107   8.482  -2.134  1.00  0.00           C  
ATOM   1414  H   LEU A  98       5.367   7.497   1.280  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       7.404   7.765  -0.851  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       6.052   9.884   0.880  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       6.787  10.122  -0.703  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       4.325   8.449  -0.132  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       4.714  11.174  -1.382  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.215  10.251  -1.503  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       3.802  10.773   0.076  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       6.160   8.290  -2.278  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       4.563   7.549  -2.180  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       4.753   9.144  -2.912  1.00  0.00           H  
ATOM   1425  N   MET A  99       9.049   7.382   1.163  1.00  0.00           N  
ATOM   1426  CA  MET A  99      10.137   7.428   2.176  1.00  0.00           C  
ATOM   1427  C   MET A  99      11.302   8.321   1.743  1.00  0.00           C  
ATOM   1428  O   MET A  99      11.945   8.949   2.567  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.602   5.976   2.314  1.00  0.00           C  
ATOM   1430  CG  MET A  99      11.449   5.835   3.581  1.00  0.00           C  
ATOM   1431  SD  MET A  99      10.908   4.374   4.501  1.00  0.00           S  
ATOM   1432  CE  MET A  99       9.223   4.937   4.861  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.945   6.596   0.587  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.734   7.752   3.122  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.740   5.331   2.382  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.194   5.700   1.453  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      12.488   5.729   3.310  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.327   6.714   4.200  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       9.223   6.008   5.005  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.575   4.679   4.034  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.863   4.458   5.758  1.00  0.00           H  
ATOM   1442  N   TYR A 100      11.603   8.361   0.468  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      12.766   9.191   0.012  1.00  0.00           C  
ATOM   1444  C   TYR A 100      12.522  10.696   0.150  1.00  0.00           C  
ATOM   1445  O   TYR A 100      13.403  11.397   0.603  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      13.004   8.780  -1.444  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.814   7.508  -1.460  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      13.247   6.292  -0.986  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      15.146   7.527  -1.956  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      14.019   5.096  -1.007  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.913   6.332  -1.979  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      15.354   5.119  -1.504  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      16.104   3.961  -1.530  1.00  0.00           O  
ATOM   1454  H   TYR A 100      11.088   7.832  -0.170  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      13.633   8.933   0.589  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      12.061   8.609  -1.927  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      13.544   9.560  -1.958  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      12.237   6.272  -0.608  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      15.576   8.450  -2.317  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      13.594   4.171  -0.647  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.925   6.350  -2.355  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      17.016   4.197  -1.331  1.00  0.00           H  
ATOM   1463  N   PRO A 101      11.366  11.190  -0.233  1.00  0.00           N  
ATOM   1464  CA  PRO A 101      11.104  12.641  -0.120  1.00  0.00           C  
ATOM   1465  C   PRO A 101      10.469  13.087   1.217  1.00  0.00           C  
ATOM   1466  O   PRO A 101       9.305  12.881   1.426  1.00  0.00           O  
ATOM   1467  CB  PRO A 101      10.139  12.900  -1.251  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       9.475  11.582  -1.566  1.00  0.00           C  
ATOM   1469  CD  PRO A 101      10.205  10.488  -0.809  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      12.022  13.196  -0.300  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       9.370  13.599  -0.898  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101      10.634  13.299  -2.098  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       8.433  11.582  -1.315  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       9.593  11.392  -2.635  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       9.561  10.088  -0.037  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101      10.527   9.711  -1.480  1.00  0.00           H  
ATOM   1477  N   PRO A 102      11.296  13.729   2.091  1.00  0.00           N  
ATOM   1478  CA  PRO A 102      10.716  14.218   3.362  1.00  0.00           C  
ATOM   1479  C   PRO A 102       9.808  15.573   3.058  1.00  0.00           C  
ATOM   1480  O   PRO A 102      10.319  16.308   2.239  1.00  0.00           O  
ATOM   1481  CB  PRO A 102      12.015  14.564   4.157  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      13.029  14.862   3.105  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      12.710  14.057   1.933  1.00  0.00           C  
ATOM   1484  HA  PRO A 102      10.170  13.380   3.892  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102      11.838  15.378   4.797  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      12.340  13.675   4.702  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      12.965  15.934   2.826  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      13.991  14.634   3.458  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      12.911  14.640   1.029  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      13.338  13.184   1.960  1.00  0.00           H  
ATOM   1491  N   PRO A 103       8.678  16.093   3.885  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       8.642  14.773   4.687  1.00  0.00           C  
ATOM   1493  C   PRO A 103       7.718  13.601   4.079  1.00  0.00           C  
ATOM   1494  O   PRO A 103       6.932  13.724   3.144  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       8.284  15.097   6.050  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       7.601  16.271   5.928  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       7.276  16.338   4.499  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       9.579  14.421   4.731  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       7.665  14.334   6.494  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       9.196  15.236   6.598  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       6.724  16.273   6.530  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       8.269  17.090   6.219  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       6.542  15.629   4.313  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       6.922  17.362   4.402  1.00  0.00           H  
ATOM   1505  N   TYR A 104       7.849  12.464   4.722  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       7.099  11.239   4.290  1.00  0.00           C  
ATOM   1507  C   TYR A 104       5.727  11.128   5.009  1.00  0.00           C  
ATOM   1508  O   TYR A 104       5.635  11.286   6.226  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       7.992  10.060   4.675  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       7.168   8.790   4.797  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       6.283   8.424   3.748  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       7.241   8.007   5.968  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.482   7.265   3.870  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.442   6.842   6.102  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.566   6.475   5.048  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       4.802   5.324   5.174  1.00  0.00           O  
ATOM   1517  H   TYR A 104       8.479  12.387   5.466  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       6.935  11.235   3.222  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       8.762   9.917   3.933  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       8.450  10.259   5.634  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       6.226   9.031   2.855  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.910   8.305   6.768  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.809   6.998   3.073  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.504   6.241   6.995  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       3.925   5.588   5.460  1.00  0.00           H  
ATOM   1526  N   TYR A 105       4.710  10.812   4.231  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       3.305  10.605   4.707  1.00  0.00           C  
ATOM   1528  C   TYR A 105       2.522   9.799   3.663  1.00  0.00           C  
ATOM   1529  O   TYR A 105       2.255  10.267   2.574  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       2.733  12.002   4.775  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       1.360  11.943   5.387  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       0.253  11.594   4.586  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       1.190  12.198   6.776  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -1.045  11.502   5.161  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -0.109  12.105   7.359  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -1.233  11.756   6.544  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -2.495  11.677   7.108  1.00  0.00           O  
ATOM   1538  H   TYR A 105       4.883  10.682   3.277  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       3.280  10.136   5.674  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       3.382  12.626   5.353  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       2.655  12.376   3.766  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       0.398  11.409   3.528  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       2.039  12.476   7.381  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -1.892  11.233   4.543  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -0.244  12.291   8.413  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -2.720  10.751   7.230  1.00  0.00           H  
ATOM   1547  N   LEU A 106       2.129   8.591   3.995  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       1.353   7.731   3.030  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.569   6.650   3.784  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.077   6.887   4.875  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       2.393   7.132   2.069  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.872   7.234   0.627  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       1.806   8.708   0.212  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       2.815   6.475  -0.313  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.339   8.255   4.886  1.00  0.00           H  
ATOM   1556  HA  LEU A 106       0.655   8.344   2.476  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       3.313   7.680   2.152  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.566   6.091   2.313  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       0.886   6.801   0.572  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       2.615   9.251   0.678  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       1.894   8.787  -0.860  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       0.863   9.130   0.529  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       3.817   6.488   0.089  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       2.478   5.456  -0.400  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       2.810   6.941  -1.287  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.405   5.477   3.207  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.390   4.433   3.909  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.008   3.012   3.486  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.769   2.789   2.550  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.782   5.297   2.316  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.229   4.533   4.971  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.433   4.588   3.690  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.516   2.052   4.201  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.217   0.628   3.927  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.455  -0.056   3.349  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.574   0.332   3.627  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.110   0.030   5.305  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.268   0.785   5.977  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       0.471  -1.444   5.144  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.500   0.725   5.093  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.113   2.276   4.941  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.623   0.532   3.260  1.00  0.00           H  
ATOM   1583  HB  ILE A 109      -0.751   0.104   5.930  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       0.988   1.815   6.133  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       1.492   0.326   6.931  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.080  -1.566   4.263  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.016  -1.782   6.012  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109      -0.435  -2.020   5.039  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.364  -0.049   4.357  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.634   1.674   4.604  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       3.361   0.501   5.698  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.261  -1.076   2.558  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.430  -1.787   1.976  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.995  -2.751   3.014  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -2.271  -3.280   3.836  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.350  -1.378   2.354  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.184  -1.065   1.703  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.122  -2.335   1.108  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -4.285  -2.980   2.989  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -4.897  -3.910   3.984  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -4.292  -5.312   3.845  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -4.039  -5.988   4.824  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -6.392  -3.931   3.669  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -7.127  -4.654   4.799  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -7.956  -5.511   4.567  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -6.818  -4.318   6.026  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.847  -2.537   2.321  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -4.742  -3.534   4.979  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -6.759  -2.918   3.585  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -6.559  -4.455   2.740  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -6.914  -3.387   6.319  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -4.041  -5.740   2.633  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -3.432  -7.085   2.414  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -4.387  -8.011   1.657  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -5.568  -8.086   1.934  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -4.239  -5.167   1.866  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -2.541  -6.964   1.829  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -3.175  -7.529   3.365  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.853  -8.728   0.703  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -4.664  -9.686  -0.107  1.00  0.00           C  
ATOM   1621  C   THR A 113      -4.091 -11.090   0.074  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.887 -11.258   0.109  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -4.451  -9.240  -1.560  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.983  -7.936  -1.742  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -5.131 -10.227  -2.525  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.894  -8.642   0.522  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -5.714  -9.643   0.159  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -3.393  -9.221  -1.771  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -4.256  -7.311  -1.698  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -6.159 -10.372  -2.228  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -5.098  -9.827  -3.525  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.609 -11.182  -2.502  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -4.920 -12.100   0.151  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -4.357 -13.476   0.289  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -4.133 -14.079  -1.096  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -5.044 -14.181  -1.891  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -5.372 -14.312   1.087  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -4.776 -15.700   1.331  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -5.392 -16.327   2.579  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -6.488 -15.980   2.975  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -4.723 -17.246   3.220  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -5.893 -11.953   0.096  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -3.423 -13.436   0.820  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -5.576 -13.834   2.033  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -6.289 -14.418   0.529  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -4.976 -16.330   0.477  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -3.711 -15.611   1.468  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -3.838 -17.522   2.895  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -5.103 -17.659   4.022  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -2.931 -14.499  -1.387  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -2.676 -15.126  -2.710  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -2.976 -16.627  -2.563  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -2.417 -17.286  -1.697  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -1.187 -14.886  -3.015  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -0.922 -13.384  -3.232  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -0.754 -15.688  -4.255  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115      -1.539 -12.913  -4.537  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -2.208 -14.422  -0.730  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.303 -14.666  -3.465  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.611 -15.217  -2.181  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.350 -12.821  -2.420  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115       0.142 -13.215  -3.270  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -1.554 -15.687  -4.981  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       0.126 -15.235  -4.687  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -0.531 -16.704  -3.966  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115      -2.129 -13.711  -4.952  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115      -2.161 -12.053  -4.351  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115      -0.749 -12.651  -5.225  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -3.855 -17.166  -3.376  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -4.190 -18.620  -3.255  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -3.361 -19.467  -4.214  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -2.989 -19.040  -5.289  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -5.679 -18.761  -3.633  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -6.627 -18.414  -2.481  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -6.195 -18.429  -1.115  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -7.989 -18.104  -2.778  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -7.117 -18.146  -0.073  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -8.901 -17.817  -1.733  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -8.468 -17.845  -0.380  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -9.361 -17.570   0.635  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -4.301 -16.614  -4.052  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -4.034 -18.957  -2.250  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -5.890 -18.108  -4.464  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -5.861 -19.785  -3.945  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -5.175 -18.661  -0.868  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -8.328 -18.063  -3.803  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -6.785 -18.141   0.954  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -9.929 -17.579  -1.969  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -9.148 -16.705   0.992  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -3.118 -20.690  -3.831  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -2.366 -21.629  -4.702  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -3.138 -22.943  -4.752  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -4.051 -23.165  -3.977  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.994 -21.833  -4.051  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -0.191 -22.867  -4.859  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117      -0.238 -20.503  -4.033  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -3.467 -21.005  -2.971  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -2.254 -21.218  -5.694  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -1.125 -22.190  -3.039  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.190 -22.586  -5.903  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       0.824 -22.903  -4.494  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.648 -23.843  -4.758  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.189 -20.104  -5.035  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117      -0.753 -19.804  -3.391  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.763 -20.664  -3.661  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.789 -23.800  -5.659  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.502 -25.095  -5.782  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.698 -26.211  -5.107  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.606 -26.545  -5.529  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.585 -25.309  -7.291  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.290 -24.123  -7.985  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.339 -26.604  -7.594  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.594 -23.782  -7.266  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.060 -23.587  -6.278  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.491 -25.028  -5.361  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.584 -25.378  -7.664  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.638 -23.262  -7.968  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.506 -24.386  -9.010  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.240 -26.643  -7.000  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.598 -26.633  -8.642  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.712 -27.450  -7.354  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.910 -24.638  -6.694  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -5.430 -22.942  -6.601  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.351 -23.528  -7.990  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.231 -26.782  -4.056  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.508 -27.873  -3.336  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -3.489 -28.981  -2.908  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -4.490 -28.693  -2.282  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.909 -27.187  -2.103  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -1.043 -28.173  -1.305  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -1.116 -29.362  -1.569  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -0.327 -27.718  -0.428  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -4.110 -26.488  -3.736  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.720 -28.271  -3.953  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.300 -26.353  -2.420  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -2.709 -26.825  -1.473  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -3.178 -30.219  -3.239  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -4.067 -31.345  -2.846  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -4.031 -31.536  -1.327  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.154 -31.028  -0.653  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -3.469 -32.550  -3.570  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -2.038 -32.188  -3.792  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -2.003 -30.697  -3.992  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -5.075 -31.170  -3.186  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -3.546 -33.435  -2.952  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -3.963 -32.705  -4.516  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -1.449 -32.464  -2.928  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -1.662 -32.683  -4.673  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -1.090 -30.283  -3.588  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -2.106 -30.451  -5.037  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -4.980 -32.256  -0.782  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -5.004 -32.471   0.698  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -4.002 -33.572   1.094  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -4.029 -34.648   0.530  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -6.434 -32.917   1.011  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -7.408 -31.786   0.675  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -8.846 -32.263   0.892  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -9.099 -33.439   0.685  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -9.671 -31.444   1.262  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -5.679 -32.650  -1.346  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -4.788 -31.549   1.211  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -6.675 -33.789   0.418  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -6.514 -33.161   2.059  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -7.208 -30.939   1.317  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -7.280 -31.494  -0.356  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -3.141 -33.279   2.051  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -2.138 -34.284   2.493  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -2.805 -35.442   3.251  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -2.200 -36.478   3.458  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -1.213 -33.494   3.414  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -2.041 -32.353   3.906  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -3.014 -32.019   2.808  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -1.582 -34.658   1.649  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -0.888 -34.112   4.240  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -0.362 -33.121   2.864  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -2.575 -32.645   4.801  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -1.414 -31.499   4.109  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -3.968 -31.724   3.224  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -2.618 -31.243   2.172  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -4.036 -35.276   3.676  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -4.725 -36.370   4.426  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -5.746 -37.083   3.520  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -6.665 -36.456   3.032  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -5.436 -35.663   5.580  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -4.207 -34.906   6.672  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -4.506 -34.434   3.507  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -4.001 -37.066   4.816  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -6.088 -34.897   5.185  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -6.019 -36.380   6.137  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -4.668 -34.315   7.272  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -5.566 -38.375   3.316  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -6.508 -39.138   2.455  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -7.875 -39.313   3.136  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -8.829 -39.736   2.511  1.00  0.00           O  
ATOM   1795  CB  PRO A 124      -5.819 -40.488   2.271  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -4.922 -40.629   3.456  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -4.498 -39.240   3.850  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -6.622 -38.653   1.499  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124      -6.553 -41.283   2.254  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124      -5.236 -40.493   1.364  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124      -5.457 -41.100   4.270  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124      -4.054 -41.214   3.196  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -4.438 -39.154   4.927  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -3.553 -38.988   3.394  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -7.978 -39.005   4.409  1.00  0.00           N  
ATOM   1806  CA  ASP A 125      -9.286 -39.172   5.117  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -10.257 -38.047   4.734  1.00  0.00           C  
ATOM   1808  O   ASP A 125      -9.882 -37.080   4.098  1.00  0.00           O  
ATOM   1809  CB  ASP A 125      -8.942 -39.120   6.615  1.00  0.00           C  
ATOM   1810  CG  ASP A 125      -8.372 -37.744   7.003  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125      -8.191 -36.917   6.122  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125      -8.126 -37.544   8.181  1.00  0.00           O  
ATOM   1813  H   ASP A 125      -7.198 -38.674   4.900  1.00  0.00           H  
ATOM   1814  HA  ASP A 125      -9.717 -40.130   4.877  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125      -9.834 -39.311   7.191  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125      -8.207 -39.882   6.836  1.00  0.00           H  
ATOM   1817  N   SER A 126     -11.502 -38.175   5.120  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -12.511 -37.124   4.785  1.00  0.00           C  
ATOM   1819  C   SER A 126     -12.615 -36.075   5.905  1.00  0.00           C  
ATOM   1820  O   SER A 126     -13.437 -35.180   5.840  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -13.831 -37.881   4.643  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -14.179 -38.458   5.894  1.00  0.00           O  
ATOM   1823  H   SER A 126     -11.774 -38.965   5.630  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -12.261 -36.649   3.850  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -14.607 -37.201   4.337  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -13.720 -38.657   3.895  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -14.660 -37.799   6.401  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -11.797 -36.173   6.929  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -11.865 -35.175   8.042  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -11.498 -33.781   7.525  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -10.556 -33.618   6.773  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -10.840 -35.650   9.078  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -10.987 -34.850  10.381  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -11.683 -33.845  10.374  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -10.399 -35.259  11.368  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -11.142 -36.900   6.967  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -12.852 -35.166   8.478  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -10.999 -36.699   9.283  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127      -9.844 -35.510   8.685  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -12.238 -32.778   7.926  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -11.942 -31.390   7.463  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -11.581 -30.500   8.656  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -12.131 -30.637   9.732  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -13.236 -30.907   6.806  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -13.541 -31.765   5.574  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -12.443 -31.573   4.525  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -11.758 -30.569   4.521  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -12.244 -32.501   3.629  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -12.991 -32.940   8.531  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -11.141 -31.395   6.741  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -14.050 -30.988   7.513  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -13.124 -29.876   6.505  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -13.585 -32.805   5.864  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -14.491 -31.467   5.155  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -12.795 -33.311   3.632  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -11.543 -32.388   2.954  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -10.658 -29.586   8.471  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -10.245 -28.671   9.587  1.00  0.00           C  
ATOM   1859  C   GLU A 129      -9.864 -29.473  10.850  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -10.345 -29.179  11.927  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -11.467 -27.787   9.858  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -11.766 -26.929   8.625  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -10.604 -25.966   8.372  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -10.322 -25.165   9.249  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -10.016 -26.045   7.306  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -10.233 -29.499   7.592  1.00  0.00           H  
ATOM   1867  HA  GLU A 129      -9.415 -28.057   9.275  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -12.321 -28.411  10.079  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -11.265 -27.143  10.701  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -11.897 -27.570   7.765  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -12.670 -26.363   8.792  1.00  0.00           H  
ATOM   1872  N   PRO A 130      -9.015 -30.468  10.686  1.00  0.00           N  
ATOM   1873  CA  PRO A 130      -8.598 -31.295  11.847  1.00  0.00           C  
ATOM   1874  C   PRO A 130      -7.705 -30.482  12.789  1.00  0.00           C  
ATOM   1875  O   PRO A 130      -6.993 -29.590  12.366  1.00  0.00           O  
ATOM   1876  CB  PRO A 130      -7.820 -32.446  11.213  1.00  0.00           C  
ATOM   1877  CG  PRO A 130      -7.336 -31.908   9.906  1.00  0.00           C  
ATOM   1878  CD  PRO A 130      -8.364 -30.912   9.440  1.00  0.00           C  
ATOM   1879  HA  PRO A 130      -9.459 -31.675  12.372  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130      -6.986 -32.726  11.841  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130      -8.469 -33.292  11.047  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130      -6.379 -31.423  10.040  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130      -7.251 -32.707   9.186  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130      -7.884 -30.080   8.941  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130      -9.085 -31.383   8.791  1.00  0.00           H  
ATOM   1886  N   LYS A 131      -7.740 -30.785  14.062  1.00  0.00           N  
ATOM   1887  CA  LYS A 131      -6.896 -30.035  15.040  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -6.824 -30.795  16.367  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -7.175 -31.955  16.450  1.00  0.00           O  
ATOM   1890  CB  LYS A 131      -7.606 -28.694  15.228  1.00  0.00           C  
ATOM   1891  CG  LYS A 131      -6.769 -27.797  16.143  1.00  0.00           C  
ATOM   1892  CD  LYS A 131      -7.428 -26.421  16.251  1.00  0.00           C  
ATOM   1893  CE  LYS A 131      -6.541 -25.494  17.085  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131      -7.222 -24.170  17.042  1.00  0.00           N  
ATOM   1895  H   LYS A 131      -8.323 -31.508  14.375  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -5.907 -29.877  14.641  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131      -7.729 -28.215  14.267  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131      -8.574 -28.858  15.676  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131      -6.705 -28.245  17.124  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131      -5.777 -27.688  15.731  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131      -7.556 -26.005  15.262  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131      -8.392 -26.519  16.728  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131      -6.476 -25.854  18.103  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131      -5.558 -25.419  16.647  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131      -7.300 -23.853  16.054  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131      -8.171 -24.254  17.456  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131      -6.669 -23.478  17.587  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -6.335  -5.320   6.960  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -5.280  -4.706   7.879  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -4.813  -5.726   8.911  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -6.002  -6.356   9.629  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -7.018  -6.885   8.624  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -8.276  -7.397   9.299  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -3.486  -3.175   7.453  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -2.301  -2.755   6.592  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -4.143  -4.251   7.098  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -3.967  -5.092   9.860  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -5.539  -7.441  10.458  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -7.425  -5.842   7.721  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -9.181  -6.298   9.533  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -3.812  -2.536   8.434  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -5.919  -6.139   6.346  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -5.717  -3.825   8.370  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -4.253  -6.522   8.400  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -6.488  -5.608  10.272  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -6.602  -7.722   8.046  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -8.750  -8.150   8.655  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -8.002  -7.872  10.250  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -2.634  -2.150   5.737  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -1.583  -2.138   7.162  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -1.763  -3.635   6.212  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -3.868  -4.754   6.303  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -3.077  -5.439   9.773  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -5.533  -7.221  11.827  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -4.710  -8.308  12.511  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -4.575  -8.020  14.004  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -4.074  -6.598  14.233  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -4.932  -5.598  13.464  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -4.399  -4.183  13.571  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -6.528  -9.833  12.797  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -7.703  -9.739  11.837  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -5.337  -9.601  12.313  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -3.667  -8.943  14.587  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -4.123  -6.291  15.640  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -4.955  -5.935  12.066  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -5.284  -3.254  12.962  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -6.687 -10.114  13.968  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -6.578  -7.221  12.171  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -3.716  -8.340  12.044  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -5.555  -8.132  14.491  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -3.033  -6.510  13.889  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -5.957  -5.564  13.859  1.00  0.00           H  
HETATM 1954  H61 NAG B   2      -3.414  -4.136  13.087  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -4.269  -3.934  14.634  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -8.252  -8.803  12.012  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -7.343  -9.761  10.799  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -8.386 -10.586  11.995  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -4.865 -10.301  11.815  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -3.909  -9.835  14.326  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -6.181  -3.429  13.256  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -2.903  -6.130  16.276  1.00  0.00           C  
HETATM 1963  C2  BMA B   3      -2.608  -4.644  16.449  1.00  0.00           C  
HETATM 1964  C3  BMA B   3      -1.323  -4.446  17.243  1.00  0.00           C  
HETATM 1965  C4  BMA B   3      -1.382  -5.230  18.549  1.00  0.00           C  
HETATM 1966  C5  BMA B   3      -1.748  -6.689  18.284  1.00  0.00           C  
HETATM 1967  C6  BMA B   3      -1.938  -7.475  19.566  1.00  0.00           C  
HETATM 1968  O2  BMA B   3      -3.688  -4.018  17.127  1.00  0.00           O  
HETATM 1969  O3  BMA B   3      -1.141  -3.066  17.522  1.00  0.00           O  
HETATM 1970  O4  BMA B   3      -0.121  -5.168  19.198  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -2.983  -6.771  17.551  1.00  0.00           O  
HETATM 1972  O6  BMA B   3      -3.143  -7.106  20.221  1.00  0.00           O  
HETATM 1973  H1  BMA B   3      -2.130  -6.643  15.683  1.00  0.00           H  
HETATM 1974  H2  BMA B   3      -2.467  -4.184  15.461  1.00  0.00           H  
HETATM 1975  H3  BMA B   3      -0.469  -4.821  16.660  1.00  0.00           H  
HETATM 1976  H4  BMA B   3      -2.127  -4.780  19.220  1.00  0.00           H  
HETATM 1977  H5  BMA B   3      -0.955  -7.194  17.716  1.00  0.00           H  
HETATM 1978  H61 BMA B   3      -1.956  -8.547  19.324  1.00  0.00           H  
HETATM 1979  H62 BMA B   3      -1.079  -7.291  20.226  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3      -4.019  -3.290  16.595  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3      -1.247  -2.561  16.712  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       0.571  -5.386  18.569  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3      -3.161  -6.154  20.340  1.00  0.00           H  
HETATM 1984  C1  FUL B   4     -10.531  -6.682   9.589  1.00  0.00           C  
HETATM 1985  C2  FUL B   4     -10.745  -7.561  10.811  1.00  0.00           C  
HETATM 1986  O2  FUL B   4     -10.084  -8.809  10.661  1.00  0.00           O  
HETATM 1987  C3  FUL B   4     -10.186  -6.792  12.005  1.00  0.00           C  
HETATM 1988  O3  FUL B   4     -10.416  -7.533  13.194  1.00  0.00           O  
HETATM 1989  C4  FUL B   4     -10.871  -5.417  12.117  1.00  0.00           C  
HETATM 1990  O4  FUL B   4     -12.199  -5.599  12.585  1.00  0.00           O  
HETATM 1991  C5  FUL B   4     -10.917  -4.665  10.773  1.00  0.00           C  
HETATM 1992  C6  FUL B   4     -11.871  -3.487  10.800  1.00  0.00           C  
HETATM 1993  O5  FUL B   4     -11.367  -5.553   9.734  1.00  0.00           O  
HETATM 1994  H1  FUL B   4     -10.511  -7.195   8.618  1.00  0.00           H  
HETATM 1995  H2  FUL B   4     -11.726  -7.580  11.304  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4     -10.289  -9.370  11.412  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -9.094  -6.776  11.883  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -9.612  -7.550  13.719  1.00  0.00           H  
HETATM 1999  H4  FUL B   4     -10.471  -4.778  12.917  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4     -12.204  -5.563  13.545  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -9.954  -4.325  10.367  1.00  0.00           H  
HETATM 2002  H61 FUL B   4     -12.851  -3.792  10.409  1.00  0.00           H  
HETATM 2003  H62 FUL B   4     -11.990  -3.130  11.833  1.00  0.00           H  
HETATM 2004  H63 FUL B   4     -11.473  -2.671  10.180  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.316  -6.072 -13.509  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -1.404  -6.987 -14.063  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.894  -7.723 -15.294  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -0.358  -6.721 -16.306  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       0.671  -5.779 -15.664  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       1.100  -4.675 -16.610  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -3.068  -8.192 -12.838  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -3.571  -8.080 -11.408  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.802  -7.945 -13.050  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.952  -8.469 -15.876  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       0.190  -7.410 -17.453  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       0.100  -5.138 -14.508  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       0.016  -3.738 -16.773  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.812  -8.496 -13.749  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.548  -6.662 -13.139  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -2.287  -6.375 -14.307  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -0.113  -8.425 -14.985  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -1.064  -6.105 -16.756  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       1.537  -6.302 -15.253  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       1.985  -4.172 -16.198  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       1.371  -5.117 -17.579  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -2.721  -7.987 -10.717  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -4.212  -7.193 -11.302  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -4.151  -8.974 -11.140  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.118  -8.406 -12.525  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.606  -7.865 -16.237  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       1.488  -7.885 -17.387  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       1.505  -9.389 -17.653  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       2.941  -9.902 -17.738  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       3.755  -9.063 -18.718  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       3.633  -7.583 -18.378  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       4.343  -6.703 -19.389  1.00  0.00           C  
HETATM 2037  C7  NAG C   2      -0.101 -10.980 -16.881  1.00  0.00           C  
HETATM 2038  C8  NAG C   2      -0.424 -12.015 -15.816  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       0.805 -10.087 -16.590  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       2.939 -11.257 -18.162  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       5.139  -9.459 -18.665  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.251  -7.190 -18.375  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       5.742  -6.668 -19.148  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -0.661 -10.982 -17.959  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       1.840  -7.683 -16.408  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       1.023  -9.590 -18.620  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       3.405  -9.848 -16.743  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       3.397  -9.227 -19.744  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       4.092  -7.353 -17.406  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       3.926  -5.687 -19.329  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       4.143  -7.089 -20.398  1.00  0.00           H  
HETATM 2052  H81 NAG C   2      -1.280 -11.681 -15.213  1.00  0.00           H  
HETATM 2053  H82 NAG C   2      -0.670 -12.978 -16.286  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       0.442 -12.154 -15.154  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.018  -9.896 -15.650  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       3.792 -11.653 -17.966  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       6.029  -5.754 -19.081  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       5.818  -9.450 -19.872  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       7.321  -9.391 -19.617  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       8.084  -9.482 -20.934  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       7.630 -10.705 -21.724  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       6.110 -10.718 -21.869  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       5.607 -11.981 -22.539  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       7.704 -10.462 -18.768  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       9.477  -9.573 -20.673  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       8.228 -10.687 -23.012  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       5.482 -10.648 -20.575  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       6.001 -13.138 -21.816  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       5.461  -8.590 -20.456  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       7.570  -8.430 -19.145  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       7.881  -8.589 -21.540  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       7.958 -11.621 -21.213  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       5.768  -9.873 -22.483  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       4.511 -11.935 -22.605  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       6.006 -12.023 -23.562  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       8.176 -10.112 -18.008  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       9.927  -8.833 -21.088  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       9.072 -11.144 -22.978  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       5.309 -13.801 -21.875  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       0.021  -3.115 -18.027  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -1.172  -2.181 -18.102  1.00  0.00           C  
HETATM 2082  C3  FUC C   4      -1.086  -1.256 -16.890  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       0.268  -0.525 -16.869  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       1.457  -1.478 -17.087  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       2.741  -0.733 -17.395  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -2.381  -2.926 -18.072  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -2.137  -0.303 -16.947  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       0.277   0.462 -17.890  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       1.188  -2.340 -18.207  1.00  0.00           O  
HETATM 2090  H1  FUC C   4      -0.143  -4.072 -18.539  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -1.137  -1.332 -18.799  1.00  0.00           H  
HETATM 2092  H3  FUC C   4      -1.298  -1.875 -16.007  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       0.422   0.106 -15.982  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       1.655  -2.207 -16.290  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       2.563   0.350 -17.329  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       3.526  -1.012 -16.679  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       3.078  -0.978 -18.412  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -2.271  -3.738 -18.572  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -2.922  -0.671 -16.533  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4      -0.461   1.062 -17.757  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1A     -4.593   6.926   3.384  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -5.449   7.496   4.467  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -6.892   7.657   3.978  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -7.824   7.639   4.761  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -4.836   8.860   4.786  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -5.075   6.111   2.954  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -4.422   7.648   2.657  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -3.685   6.618   3.788  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -5.417   6.865   5.341  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -4.601   9.374   3.865  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -5.540   9.447   5.356  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -3.932   8.723   5.362  1.00  0.00           H  
ATOM     13  N   MET A   1      -7.083   7.818   2.691  1.00  0.00           N  
ATOM     14  CA  MET A   1      -8.465   7.983   2.150  1.00  0.00           C  
ATOM     15  C   MET A   1      -9.093   6.614   1.854  1.00  0.00           C  
ATOM     16  O   MET A   1      -9.882   6.111   2.632  1.00  0.00           O  
ATOM     17  CB  MET A   1      -8.294   8.803   0.868  1.00  0.00           C  
ATOM     18  CG  MET A   1      -7.803  10.208   1.221  1.00  0.00           C  
ATOM     19  SD  MET A   1      -7.491  11.138  -0.299  1.00  0.00           S  
ATOM     20  CE  MET A   1      -5.998  10.249  -0.805  1.00  0.00           C  
ATOM     21  H   MET A   1      -6.316   7.831   2.082  1.00  0.00           H  
ATOM     22  HA  MET A   1      -9.075   8.528   2.853  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.572   8.322   0.225  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -9.243   8.873   0.356  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -8.557  10.716   1.806  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -6.891  10.136   1.794  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -5.692   9.580  -0.012  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -6.204   9.682  -1.703  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -5.206  10.954  -1.002  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.756   6.009   0.740  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -9.340   4.677   0.401  1.00  0.00           C  
ATOM     32  C   HIS A   2      -8.236   3.640   0.171  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.411   3.786  -0.711  1.00  0.00           O  
ATOM     34  CB  HIS A   2     -10.133   4.909  -0.886  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -11.262   5.865  -0.614  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -12.448   5.459  -0.023  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.401   7.211  -0.848  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -13.242   6.541   0.078  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -12.652   7.636  -0.410  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.120   6.431   0.126  1.00  0.00           H  
ATOM     41  HA  HIS A   2     -10.005   4.349   1.185  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -9.481   5.326  -1.639  1.00  0.00           H  
ATOM     43  HB3 HIS A   2     -10.534   3.970  -1.236  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -12.668   4.550   0.269  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.653   7.844  -1.303  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -14.235   6.526   0.502  1.00  0.00           H  
ATOM     47  N   VAL A   3      -8.228   2.590   0.951  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -7.194   1.525   0.779  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.885   0.156   0.705  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.654  -0.205   1.577  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -6.302   1.631   2.024  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -5.237   0.531   1.998  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -5.613   2.999   2.041  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.913   2.495   1.645  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.613   1.704  -0.112  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.909   1.522   2.911  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -5.718  -0.436   1.967  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -4.615   0.652   1.123  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.626   0.601   2.886  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -5.118   3.165   1.095  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -6.350   3.772   2.203  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.882   3.026   2.838  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.624  -0.601  -0.333  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -8.275  -1.944  -0.469  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.220  -3.047  -0.572  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.223  -2.902  -1.254  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -9.091  -1.865  -1.760  1.00  0.00           C  
ATOM     68  H   ALA A   4      -7.005  -0.283  -1.024  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.930  -2.130   0.367  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -9.375  -0.840  -1.942  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.497  -2.227  -2.589  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.978  -2.472  -1.662  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.435  -4.148   0.106  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.446  -5.266   0.056  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.139  -6.631   0.256  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.068  -6.734   1.032  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.472  -4.974   1.199  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -6.228  -5.021   2.519  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -5.598  -4.058   3.524  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.467  -3.647   3.365  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -6.289  -3.679   4.564  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.246  -4.236   0.649  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.924  -5.249  -0.865  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -4.687  -5.717   1.203  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.041  -3.993   1.066  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -7.252  -4.741   2.338  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -6.194  -6.024   2.907  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -7.202  -4.012   4.694  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -5.895  -3.062   5.216  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.650  -7.646  -0.426  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.233  -9.004  -0.269  1.00  0.00           C  
ATOM     92  C   PRO A   6      -6.853  -9.574   1.096  1.00  0.00           C  
ATOM     93  O   PRO A   6      -5.788  -9.300   1.612  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.588  -9.807  -1.397  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.309  -9.095  -1.698  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.534  -7.639  -1.388  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.302  -8.989  -0.389  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.391 -10.819  -1.070  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.223  -9.809  -2.269  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.514  -9.488  -1.079  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.058  -9.210  -2.741  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.647  -7.206  -0.943  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.815  -7.100  -2.279  1.00  0.00           H  
ATOM    104  N   ALA A   7      -7.707 -10.368   1.680  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.381 -10.965   3.007  1.00  0.00           C  
ATOM    106  C   ALA A   7      -6.540 -12.213   2.807  1.00  0.00           C  
ATOM    107  O   ALA A   7      -5.759 -12.579   3.668  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -8.728 -11.303   3.646  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.558 -10.580   1.242  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -6.839 -10.261   3.618  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.360 -10.428   3.640  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.204 -12.095   3.086  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -8.572 -11.627   4.665  1.00  0.00           H  
ATOM    114  N   VAL A   8      -6.671 -12.861   1.677  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -5.854 -14.061   1.440  1.00  0.00           C  
ATOM    116  C   VAL A   8      -5.668 -14.247  -0.059  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.478 -13.797  -0.851  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -6.649 -15.215   2.073  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -7.795 -15.752   1.180  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -5.701 -16.337   2.427  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.286 -12.550   0.992  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -4.897 -13.964   1.927  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.090 -14.838   2.981  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -7.808 -15.233   0.232  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -7.640 -16.821   1.003  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -8.739 -15.607   1.681  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -4.717 -15.944   2.585  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.046 -16.801   3.330  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -5.679 -17.059   1.625  1.00  0.00           H  
ATOM    130  N   VAL A   9      -4.637 -14.919  -0.443  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.409 -15.157  -1.887  1.00  0.00           C  
ATOM    132  C   VAL A   9      -3.947 -16.596  -2.119  1.00  0.00           C  
ATOM    133  O   VAL A   9      -3.319 -17.206  -1.275  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.348 -14.126  -2.294  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.635 -14.526  -3.596  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.028 -12.777  -2.510  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.022 -15.277   0.222  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.315 -14.969  -2.418  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -2.634 -14.040  -1.505  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.345 -14.977  -4.272  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.205 -13.649  -4.056  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -1.851 -15.236  -3.369  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -4.843 -12.668  -1.814  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.313 -11.984  -2.352  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.408 -12.726  -3.520  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.249 -17.122  -3.272  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -3.827 -18.511  -3.597  1.00  0.00           C  
ATOM    148  C   LEU A  10      -2.660 -18.447  -4.583  1.00  0.00           C  
ATOM    149  O   LEU A  10      -2.743 -17.799  -5.610  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -5.055 -19.166  -4.238  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.234 -19.147  -3.253  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -7.464 -19.765  -3.918  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -5.881 -19.945  -1.992  1.00  0.00           C  
ATOM    154  H   LEU A  10      -4.746 -16.593  -3.932  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -3.542 -19.041  -2.702  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -5.325 -18.624  -5.132  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -4.823 -20.189  -4.495  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -6.453 -18.124  -2.982  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -7.174 -20.658  -4.453  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.193 -20.019  -3.162  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -7.895 -19.056  -4.609  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.112 -20.667  -2.224  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -5.522 -19.269  -1.230  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -6.760 -20.457  -1.629  1.00  0.00           H  
ATOM    165  N   ALA A  11      -1.569 -19.096  -4.272  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -0.385 -19.054  -5.184  1.00  0.00           C  
ATOM    167  C   ALA A  11      -0.686 -19.793  -6.490  1.00  0.00           C  
ATOM    168  O   ALA A  11      -1.518 -20.675  -6.539  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.742 -19.746  -4.415  1.00  0.00           C  
ATOM    170  H   ALA A  11      -1.524 -19.599  -3.431  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -0.111 -18.031  -5.390  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.333 -20.549  -3.821  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.463 -20.145  -5.114  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.228 -19.029  -3.767  1.00  0.00           H  
ATOM    175  N   SER A  12      -0.013 -19.427  -7.548  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.241 -20.094  -8.864  1.00  0.00           C  
ATOM    177  C   SER A  12       0.817 -21.175  -9.087  1.00  0.00           C  
ATOM    178  O   SER A  12       1.678 -21.391  -8.255  1.00  0.00           O  
ATOM    179  CB  SER A  12      -0.102 -18.983  -9.905  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.074 -17.978  -9.651  1.00  0.00           O  
ATOM    181  H   SER A  12       0.647 -18.710  -7.477  1.00  0.00           H  
ATOM    182  HA  SER A  12      -1.232 -20.519  -8.906  1.00  0.00           H  
ATOM    183  HB2 SER A  12       0.882 -18.550  -9.844  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.249 -19.399 -10.893  1.00  0.00           H  
ATOM    185  HG  SER A  12      -1.679 -17.955 -10.396  1.00  0.00           H  
ATOM    186  N   SER A  13       0.760 -21.859 -10.203  1.00  0.00           N  
ATOM    187  CA  SER A  13       1.764 -22.936 -10.489  1.00  0.00           C  
ATOM    188  C   SER A  13       3.193 -22.393 -10.350  1.00  0.00           C  
ATOM    189  O   SER A  13       3.413 -21.200 -10.371  1.00  0.00           O  
ATOM    190  CB  SER A  13       1.495 -23.363 -11.932  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.196 -23.933 -12.019  1.00  0.00           O  
ATOM    192  H   SER A  13       0.053 -21.664 -10.855  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.614 -23.773  -9.825  1.00  0.00           H  
ATOM    194  HB2 SER A  13       1.549 -22.504 -12.580  1.00  0.00           H  
ATOM    195  HB3 SER A  13       2.239 -24.088 -12.236  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.157 -23.736 -12.890  1.00  0.00           H  
ATOM    197  N   ARG A  14       4.156 -23.270 -10.190  1.00  0.00           N  
ATOM    198  CA  ARG A  14       5.587 -22.842 -10.034  1.00  0.00           C  
ATOM    199  C   ARG A  14       5.766 -21.916  -8.822  1.00  0.00           C  
ATOM    200  O   ARG A  14       6.762 -21.225  -8.709  1.00  0.00           O  
ATOM    201  CB  ARG A  14       5.966 -22.114 -11.334  1.00  0.00           C  
ATOM    202  CG  ARG A  14       6.299 -23.139 -12.429  1.00  0.00           C  
ATOM    203  CD  ARG A  14       7.742 -22.941 -12.904  1.00  0.00           C  
ATOM    204  NE  ARG A  14       7.626 -22.193 -14.194  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       7.330 -22.807 -15.323  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.092 -24.099 -15.364  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       7.262 -22.113 -16.426  1.00  0.00           N  
ATOM    208  H   ARG A  14       3.936 -24.225 -10.165  1.00  0.00           H  
ATOM    209  HA  ARG A  14       6.215 -23.712  -9.919  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       5.140 -21.502 -11.661  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       6.825 -21.486 -11.153  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       6.184 -24.141 -12.039  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.628 -23.002 -13.264  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       8.296 -22.359 -12.178  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       8.220 -23.893 -13.067  1.00  0.00           H  
ATOM    216  HE  ARG A  14       7.783 -21.226 -14.202  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       7.130 -24.648 -14.531  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       6.871 -24.535 -16.236  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       7.434 -21.128 -16.408  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       7.039 -22.566 -17.289  1.00  0.00           H  
ATOM    221  N   GLY A  15       4.826 -21.906  -7.908  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.958 -21.038  -6.697  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.850 -19.550  -7.065  1.00  0.00           C  
ATOM    224  O   GLY A  15       5.543 -18.723  -6.503  1.00  0.00           O  
ATOM    225  H   GLY A  15       4.039 -22.479  -8.010  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       4.175 -21.288  -5.997  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       5.917 -21.218  -6.236  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.976 -19.196  -7.978  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.818 -17.755  -8.346  1.00  0.00           C  
ATOM    230  C   ILE A  16       2.594 -17.186  -7.611  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.469 -17.357  -8.042  1.00  0.00           O  
ATOM    232  CB  ILE A  16       3.620 -17.718  -9.891  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       4.965 -17.842 -10.636  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.987 -16.380 -10.313  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.779 -19.035 -10.138  1.00  0.00           C  
ATOM    236  H   ILE A  16       3.413 -19.868  -8.402  1.00  0.00           H  
ATOM    237  HA  ILE A  16       4.704 -17.205  -8.078  1.00  0.00           H  
ATOM    238  HB  ILE A  16       2.969 -18.529 -10.186  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.771 -17.967 -11.691  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       5.530 -16.939 -10.491  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       3.319 -15.601  -9.639  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.289 -16.138 -11.321  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.911 -16.460 -10.267  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       5.112 -19.844  -9.907  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       6.472 -19.347 -10.908  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       6.329 -18.751  -9.252  1.00  0.00           H  
ATOM    247  N   ALA A  17       2.809 -16.493  -6.526  1.00  0.00           N  
ATOM    248  CA  ALA A  17       1.663 -15.889  -5.781  1.00  0.00           C  
ATOM    249  C   ALA A  17       1.621 -14.393  -6.068  1.00  0.00           C  
ATOM    250  O   ALA A  17       2.597 -13.693  -5.873  1.00  0.00           O  
ATOM    251  CB  ALA A  17       1.945 -16.139  -4.302  1.00  0.00           C  
ATOM    252  H   ALA A  17       3.726 -16.358  -6.212  1.00  0.00           H  
ATOM    253  HA  ALA A  17       0.735 -16.357  -6.069  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       2.038 -17.200  -4.126  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       2.863 -15.644  -4.022  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       1.130 -15.745  -3.710  1.00  0.00           H  
ATOM    257  N   SER A  18       0.508 -13.899  -6.542  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.417 -12.445  -6.859  1.00  0.00           C  
ATOM    259  C   SER A  18      -0.895 -11.848  -6.349  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.914 -12.508  -6.284  1.00  0.00           O  
ATOM    261  CB  SER A  18       0.472 -12.377  -8.385  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.679 -13.014  -8.924  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.260 -14.487  -6.699  1.00  0.00           H  
ATOM    264  HA  SER A  18       1.259 -11.917  -6.441  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.490 -11.348  -8.701  1.00  0.00           H  
ATOM    266  HB3 SER A  18       1.367 -12.873  -8.735  1.00  0.00           H  
ATOM    267  HG  SER A  18      -0.418 -13.885  -9.233  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.865 -10.590  -6.008  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.090  -9.896  -5.517  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.937  -8.395  -5.734  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.849  -7.909  -5.982  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.205 -10.239  -4.031  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.952  -9.830  -3.289  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.188 -10.679  -3.310  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.917  -8.611  -2.558  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.362 -10.310  -2.602  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.260  -8.241  -1.851  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.399  -9.092  -1.873  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.027 -10.088  -6.088  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.957 -10.260  -6.046  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.053  -9.719  -3.610  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.353 -11.300  -3.927  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.161 -11.605  -3.865  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.783  -7.965  -2.542  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.227 -10.956  -2.619  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.288  -7.314  -1.294  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.292  -8.815  -1.333  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.015  -7.661  -5.667  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.918  -6.189  -5.899  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.503  -5.395  -4.727  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.696  -5.402  -4.489  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.714  -5.931  -7.180  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.665  -4.441  -7.530  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.107  -6.736  -8.333  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.882  -8.079  -5.480  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.895  -5.912  -6.056  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.735  -6.232  -7.028  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -4.033  -3.862  -6.695  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.645  -4.154  -7.746  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -4.282  -4.254  -8.397  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.988  -7.766  -8.030  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.761  -6.686  -9.191  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.143  -6.323  -8.591  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.665  -4.684  -4.021  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.143  -3.846  -2.885  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.243  -2.397  -3.367  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.243  -1.763  -3.640  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -2.060  -3.992  -1.817  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.539  -3.085  -0.328  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.713  -4.682  -4.257  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -4.093  -4.200  -2.516  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.934  -5.037  -1.574  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.129  -3.597  -2.195  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.435  -1.876  -3.509  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.570  -0.480  -4.020  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.338   0.555  -2.914  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.360   0.245  -1.738  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.983  -0.399  -4.618  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -7.032  -0.250  -3.522  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -8.425  -0.212  -4.153  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.647  -0.956  -5.095  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -9.245   0.561  -3.687  1.00  0.00           O  
ATOM    323  H   GLU A  22      -5.233  -2.407  -3.309  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.856  -0.321  -4.796  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.040   0.446  -5.285  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.182  -1.305  -5.172  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.954  -1.084  -2.845  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.853   0.668  -2.985  1.00  0.00           H  
ATOM    329  N   TYR A  23      -4.113   1.784  -3.302  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.873   2.856  -2.313  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.465   4.170  -2.838  1.00  0.00           C  
ATOM    332  O   TYR A  23      -5.007   4.223  -3.927  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.343   2.922  -2.170  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.699   3.442  -3.440  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.513   4.839  -3.622  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -1.270   2.532  -4.444  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.900   5.326  -4.806  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.655   3.020  -5.629  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.469   4.417  -5.809  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.130   4.892  -6.958  1.00  0.00           O  
ATOM    341  H   TYR A  23      -4.101   2.001  -4.252  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.322   2.594  -1.366  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -2.088   3.571  -1.348  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.967   1.927  -1.970  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.841   5.532  -2.861  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -1.410   1.471  -4.307  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.759   6.387  -4.943  1.00  0.00           H  
ATOM    348  HE2 TYR A  23      -0.328   2.329  -6.391  1.00  0.00           H  
ATOM    349  HH  TYR A  23      -0.402   5.617  -7.294  1.00  0.00           H  
ATOM    350  N   ALA A  24      -4.372   5.217  -2.071  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.936   6.529  -2.513  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.864   7.622  -2.491  1.00  0.00           C  
ATOM    353  O   ALA A  24      -3.153   7.791  -1.518  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -6.039   6.844  -1.501  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.934   5.138  -1.204  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -5.361   6.440  -3.500  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -6.636   5.960  -1.333  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.593   7.160  -0.570  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.666   7.634  -1.887  1.00  0.00           H  
ATOM    360  N   SER A  25      -3.757   8.369  -3.560  1.00  0.00           N  
ATOM    361  CA  SER A  25      -2.748   9.467  -3.621  1.00  0.00           C  
ATOM    362  C   SER A  25      -3.334  10.679  -4.367  1.00  0.00           C  
ATOM    363  O   SER A  25      -4.300  10.543  -5.091  1.00  0.00           O  
ATOM    364  CB  SER A  25      -1.563   8.882  -4.387  1.00  0.00           C  
ATOM    365  OG  SER A  25      -1.966   8.576  -5.715  1.00  0.00           O  
ATOM    366  H   SER A  25      -4.349   8.211  -4.323  1.00  0.00           H  
ATOM    367  HA  SER A  25      -2.440   9.751  -2.626  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -0.761   9.601  -4.416  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.221   7.987  -3.886  1.00  0.00           H  
ATOM    370  HG  SER A  25      -1.526   9.191  -6.307  1.00  0.00           H  
ATOM    371  N   PRO A  26      -2.736  11.834  -4.164  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -3.228  13.070  -4.831  1.00  0.00           C  
ATOM    373  C   PRO A  26      -2.953  13.042  -6.342  1.00  0.00           C  
ATOM    374  O   PRO A  26      -3.440  13.880  -7.077  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -2.426  14.183  -4.163  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -1.185  13.515  -3.669  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.563  12.103  -3.318  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -4.279  13.212  -4.640  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -2.182  14.953  -4.882  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.976  14.600  -3.334  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -0.431  13.518  -4.445  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.818  14.021  -2.793  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.755  11.424  -3.556  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.832  12.027  -2.277  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.173  12.097  -6.809  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.863  12.031  -8.267  1.00  0.00           C  
ATOM    387  C   GLY A  27      -0.463  12.596  -8.507  1.00  0.00           C  
ATOM    388  O   GLY A  27       0.198  13.045  -7.590  1.00  0.00           O  
ATOM    389  H   GLY A  27      -1.783  11.436  -6.202  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -1.903  11.003  -8.598  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -2.584  12.617  -8.817  1.00  0.00           H  
ATOM    392  N   LYS A  28       0.003  12.571  -9.735  1.00  0.00           N  
ATOM    393  CA  LYS A  28       1.374  13.098 -10.048  1.00  0.00           C  
ATOM    394  C   LYS A  28       2.412  12.456  -9.113  1.00  0.00           C  
ATOM    395  O   LYS A  28       2.197  11.375  -8.603  1.00  0.00           O  
ATOM    396  CB  LYS A  28       1.283  14.612  -9.824  1.00  0.00           C  
ATOM    397  CG  LYS A  28       0.266  15.208 -10.800  1.00  0.00           C  
ATOM    398  CD  LYS A  28       0.420  16.731 -10.835  1.00  0.00           C  
ATOM    399  CE  LYS A  28       1.713  17.098 -11.568  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       1.710  18.586 -11.630  1.00  0.00           N  
ATOM    401  H   LYS A  28      -0.548  12.197 -10.454  1.00  0.00           H  
ATOM    402  HA  LYS A  28       1.626  12.895 -11.077  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       0.968  14.809  -8.809  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       2.246  15.064  -9.996  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       0.438  14.806 -11.788  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -0.733  14.957 -10.478  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -0.424  17.165 -11.352  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       0.460  17.112  -9.826  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       2.571  16.744 -11.014  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       1.711  16.687 -12.565  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       0.829  18.914 -12.074  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       1.775  18.974 -10.667  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       2.524  18.911 -12.191  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.529  13.111  -8.878  1.00  0.00           N  
ATOM    415  CA  ALA A  29       4.587  12.539  -7.974  1.00  0.00           C  
ATOM    416  C   ALA A  29       5.095  11.205  -8.531  1.00  0.00           C  
ATOM    417  O   ALA A  29       4.352  10.251  -8.662  1.00  0.00           O  
ATOM    418  CB  ALA A  29       3.918  12.336  -6.607  1.00  0.00           C  
ATOM    419  H   ALA A  29       3.677  13.981  -9.299  1.00  0.00           H  
ATOM    420  HA  ALA A  29       5.406  13.235  -7.879  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       3.056  12.982  -6.529  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       3.607  11.307  -6.508  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       4.621  12.577  -5.823  1.00  0.00           H  
ATOM    424  N   THR A  30       6.359  11.133  -8.865  1.00  0.00           N  
ATOM    425  CA  THR A  30       6.910   9.861  -9.425  1.00  0.00           C  
ATOM    426  C   THR A  30       7.200   8.868  -8.315  1.00  0.00           C  
ATOM    427  O   THR A  30       7.084   7.676  -8.492  1.00  0.00           O  
ATOM    428  CB  THR A  30       8.257  10.221 -10.062  1.00  0.00           C  
ATOM    429  OG1 THR A  30       9.162  10.623  -9.044  1.00  0.00           O  
ATOM    430  CG2 THR A  30       8.111  11.356 -11.056  1.00  0.00           C  
ATOM    431  H   THR A  30       6.940  11.914  -8.756  1.00  0.00           H  
ATOM    432  HA  THR A  30       6.252   9.441 -10.162  1.00  0.00           H  
ATOM    433  HB  THR A  30       8.653   9.356 -10.571  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.983  10.887  -9.464  1.00  0.00           H  
ATOM    435 HG21 THR A  30       7.066  11.535 -11.255  1.00  0.00           H  
ATOM    436 HG22 THR A  30       8.562  12.243 -10.639  1.00  0.00           H  
ATOM    437 HG23 THR A  30       8.618  11.089 -11.970  1.00  0.00           H  
ATOM    438  N   GLU A  31       7.636   9.358  -7.194  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.038   8.444  -6.092  1.00  0.00           C  
ATOM    440  C   GLU A  31       6.845   7.913  -5.299  1.00  0.00           C  
ATOM    441  O   GLU A  31       6.112   8.647  -4.667  1.00  0.00           O  
ATOM    442  CB  GLU A  31       8.915   9.300  -5.170  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.114   9.876  -5.947  1.00  0.00           C  
ATOM    444  CD  GLU A  31      11.279   8.873  -5.946  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      11.258   7.958  -5.139  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      12.181   9.047  -6.750  1.00  0.00           O  
ATOM    447  H   GLU A  31       7.765  10.326  -7.103  1.00  0.00           H  
ATOM    448  HA  GLU A  31       8.620   7.624  -6.493  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       8.323  10.111  -4.768  1.00  0.00           H  
ATOM    450  HB3 GLU A  31       9.276   8.689  -4.352  1.00  0.00           H  
ATOM    451  HG2 GLU A  31       9.819  10.089  -6.972  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.435  10.792  -5.473  1.00  0.00           H  
ATOM    453  N   VAL A  32       6.703   6.619  -5.294  1.00  0.00           N  
ATOM    454  CA  VAL A  32       5.627   5.963  -4.507  1.00  0.00           C  
ATOM    455  C   VAL A  32       6.287   4.824  -3.734  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.310   3.689  -4.172  1.00  0.00           O  
ATOM    457  CB  VAL A  32       4.620   5.435  -5.530  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       3.504   4.671  -4.805  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.019   6.614  -6.300  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.345   6.064  -5.783  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.159   6.666  -3.835  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.122   4.771  -6.219  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       3.846   4.379  -3.822  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       2.635   5.306  -4.708  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.244   3.790  -5.373  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.045   7.499  -5.680  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       4.592   6.788  -7.198  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       2.996   6.389  -6.563  1.00  0.00           H  
ATOM    469  N   ARG A  33       6.871   5.141  -2.611  1.00  0.00           N  
ATOM    470  CA  ARG A  33       7.597   4.105  -1.820  1.00  0.00           C  
ATOM    471  C   ARG A  33       6.677   2.956  -1.418  1.00  0.00           C  
ATOM    472  O   ARG A  33       5.764   3.121  -0.631  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.121   4.832  -0.576  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.087   3.910   0.183  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.336   4.692   0.604  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.238   3.679   1.241  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.444   4.003   1.665  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      12.910   5.225   1.545  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.192   3.086   2.216  1.00  0.00           N  
ATOM    480  H   ARG A  33       6.863   6.071  -2.309  1.00  0.00           H  
ATOM    481  HA  ARG A  33       8.429   3.725  -2.383  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       8.634   5.741  -0.875  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       7.292   5.082   0.065  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       8.595   3.523   1.063  1.00  0.00           H  
ATOM    485  HG3 ARG A  33       9.381   3.088  -0.454  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      10.812   5.130  -0.263  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.077   5.457   1.319  1.00  0.00           H  
ATOM    488  HE  ARG A  33      10.927   2.755   1.348  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.355   5.941   1.126  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.829   5.440   1.876  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      12.848   2.152   2.312  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.109   3.318   2.541  1.00  0.00           H  
ATOM    493  N   VAL A  34       6.946   1.780  -1.931  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.131   0.598  -1.560  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.008  -0.355  -0.745  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.217  -0.374  -0.890  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.681  -0.058  -2.872  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.806   0.917  -3.666  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.900  -0.457  -3.719  1.00  0.00           C  
ATOM    500  H   VAL A  34       7.703   1.673  -2.540  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.271   0.906  -0.984  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.103  -0.941  -2.634  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.117   1.930  -3.459  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.912   0.717  -4.725  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       3.773   0.791  -3.378  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.793  -0.407  -3.115  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.768  -1.468  -4.081  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       6.996   0.215  -4.562  1.00  0.00           H  
ATOM    509  N   THR A  35       6.410  -1.134   0.106  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.203  -2.088   0.944  1.00  0.00           C  
ATOM    511  C   THR A  35       6.392  -3.353   1.221  1.00  0.00           C  
ATOM    512  O   THR A  35       5.204  -3.298   1.474  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.518  -1.347   2.258  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.184  -0.127   1.961  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.430  -2.220   3.124  1.00  0.00           C  
ATOM    516  H   THR A  35       5.437  -1.095   0.188  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.123  -2.343   0.442  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.606  -1.140   2.806  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.996  -0.339   1.495  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.122  -2.756   2.491  1.00  0.00           H  
ATOM    521 HG22 THR A  35       8.981  -1.596   3.812  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.831  -2.926   3.680  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.033  -4.489   1.183  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.319  -5.768   1.458  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.907  -6.394   2.729  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.113  -6.463   2.864  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.589  -6.644   0.228  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.925  -8.010   0.412  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.013  -5.964  -1.022  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.992  -4.501   0.983  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.271  -5.593   1.565  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.655  -6.776   0.109  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.895  -7.873   0.705  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.964  -8.557  -0.519  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.447  -8.564   1.178  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.085  -5.471  -0.772  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.717  -5.234  -1.393  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.829  -6.705  -1.788  1.00  0.00           H  
ATOM    539  N   LEU A  37       6.092  -6.823   3.681  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.687  -7.409   4.927  1.00  0.00           C  
ATOM    541  C   LEU A  37       6.206  -8.836   5.164  1.00  0.00           C  
ATOM    542  O   LEU A  37       5.176  -9.252   4.674  1.00  0.00           O  
ATOM    543  CB  LEU A  37       6.192  -6.530   6.076  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.654  -5.087   5.884  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.717  -4.142   6.658  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       8.091  -4.943   6.404  1.00  0.00           C  
ATOM    547  H   LEU A  37       5.107  -6.739   3.590  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.765  -7.383   4.875  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       5.120  -6.563   6.117  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.593  -6.907   7.006  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.623  -4.838   4.832  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.938  -4.715   7.145  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.278  -3.598   7.403  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.266  -3.444   5.969  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.364  -5.827   6.969  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.765  -4.834   5.567  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.165  -4.074   7.039  1.00  0.00           H  
ATOM    558  N   ARG A  38       6.941  -9.569   5.957  1.00  0.00           N  
ATOM    559  CA  ARG A  38       6.535 -10.963   6.299  1.00  0.00           C  
ATOM    560  C   ARG A  38       6.281 -11.033   7.802  1.00  0.00           C  
ATOM    561  O   ARG A  38       7.095 -10.586   8.589  1.00  0.00           O  
ATOM    562  CB  ARG A  38       7.720 -11.852   5.915  1.00  0.00           C  
ATOM    563  CG  ARG A  38       7.349 -13.318   6.153  1.00  0.00           C  
ATOM    564  CD  ARG A  38       8.486 -14.232   5.682  1.00  0.00           C  
ATOM    565  NE  ARG A  38       9.583 -14.048   6.685  1.00  0.00           N  
ATOM    566  CZ  ARG A  38      10.528 -13.139   6.530  1.00  0.00           C  
ATOM    567  NH1 ARG A  38      10.559 -12.337   5.492  1.00  0.00           N  
ATOM    568  NH2 ARG A  38      11.459 -13.035   7.439  1.00  0.00           N  
ATOM    569  H   ARG A  38       7.748  -9.181   6.362  1.00  0.00           H  
ATOM    570  HA  ARG A  38       5.653 -11.251   5.747  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.958 -11.707   4.874  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       8.574 -11.595   6.522  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       7.175 -13.476   7.208  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       6.450 -13.554   5.603  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       8.152 -15.262   5.678  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       8.821 -13.948   4.701  1.00  0.00           H  
ATOM    577  HE  ARG A  38       9.600 -14.621   7.480  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       9.862 -12.393   4.784  1.00  0.00           H  
ATOM    579 HH12 ARG A  38      11.292 -11.661   5.411  1.00  0.00           H  
ATOM    580 HH21 ARG A  38      11.449 -13.638   8.237  1.00  0.00           H  
ATOM    581 HH22 ARG A  38      12.182 -12.352   7.337  1.00  0.00           H  
ATOM    582  N   GLN A  39       5.159 -11.565   8.212  1.00  0.00           N  
ATOM    583  CA  GLN A  39       4.866 -11.630   9.676  1.00  0.00           C  
ATOM    584  C   GLN A  39       5.092 -13.034  10.224  1.00  0.00           C  
ATOM    585  O   GLN A  39       4.756 -14.026   9.605  1.00  0.00           O  
ATOM    586  CB  GLN A  39       3.400 -11.243   9.818  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.059 -11.036  11.295  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.540 -10.969  11.463  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       0.860 -11.968  11.345  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.977  -9.824  11.737  1.00  0.00           N  
ATOM    591  H   GLN A  39       4.506 -11.907   7.560  1.00  0.00           H  
ATOM    592  HA  GLN A  39       5.480 -10.923  10.206  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       3.215 -10.332   9.274  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.791 -12.031   9.423  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.452 -11.858  11.875  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.495 -10.111  11.637  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       1.526  -9.018  11.833  1.00  0.00           H  
ATOM    598 HE22 GLN A  39       0.004  -9.771  11.848  1.00  0.00           H  
ATOM    599  N   ALA A  40       5.651 -13.108  11.396  1.00  0.00           N  
ATOM    600  CA  ALA A  40       5.905 -14.427  12.042  1.00  0.00           C  
ATOM    601  C   ALA A  40       5.437 -14.369  13.497  1.00  0.00           C  
ATOM    602  O   ALA A  40       5.365 -13.307  14.087  1.00  0.00           O  
ATOM    603  CB  ALA A  40       7.419 -14.629  11.964  1.00  0.00           C  
ATOM    604  H   ALA A  40       5.891 -12.282  11.863  1.00  0.00           H  
ATOM    605  HA  ALA A  40       5.395 -15.215  11.509  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       7.831 -13.977  11.207  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       7.864 -14.396  12.920  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       7.632 -15.656  11.709  1.00  0.00           H  
ATOM    609  N   ASP A  41       5.111 -15.495  14.078  1.00  0.00           N  
ATOM    610  CA  ASP A  41       4.637 -15.492  15.497  1.00  0.00           C  
ATOM    611  C   ASP A  41       5.712 -14.918  16.423  1.00  0.00           C  
ATOM    612  O   ASP A  41       5.424 -14.125  17.300  1.00  0.00           O  
ATOM    613  CB  ASP A  41       4.368 -16.954  15.835  1.00  0.00           C  
ATOM    614  CG  ASP A  41       3.110 -17.438  15.107  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       2.247 -16.616  14.838  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       3.030 -18.623  14.831  1.00  0.00           O  
ATOM    617  H   ASP A  41       5.170 -16.338  13.579  1.00  0.00           H  
ATOM    618  HA  ASP A  41       3.728 -14.933  15.584  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       5.209 -17.542  15.523  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.229 -17.059  16.900  1.00  0.00           H  
ATOM    621  N   SER A  42       6.945 -15.314  16.236  1.00  0.00           N  
ATOM    622  CA  SER A  42       8.042 -14.792  17.108  1.00  0.00           C  
ATOM    623  C   SER A  42       8.332 -13.317  16.805  1.00  0.00           C  
ATOM    624  O   SER A  42       8.512 -12.519  17.706  1.00  0.00           O  
ATOM    625  CB  SER A  42       9.261 -15.653  16.777  1.00  0.00           C  
ATOM    626  OG  SER A  42       9.631 -15.439  15.421  1.00  0.00           O  
ATOM    627  H   SER A  42       7.148 -15.955  15.522  1.00  0.00           H  
ATOM    628  HA  SER A  42       7.781 -14.915  18.147  1.00  0.00           H  
ATOM    629  HB2 SER A  42      10.083 -15.378  17.416  1.00  0.00           H  
ATOM    630  HB3 SER A  42       9.017 -16.695  16.935  1.00  0.00           H  
ATOM    631  HG  SER A  42       9.675 -16.294  14.987  1.00  0.00           H  
ATOM    632  N   GLN A  43       8.398 -12.953  15.546  1.00  0.00           N  
ATOM    633  CA  GLN A  43       8.698 -11.540  15.188  1.00  0.00           C  
ATOM    634  C   GLN A  43       8.350 -11.260  13.718  1.00  0.00           C  
ATOM    635  O   GLN A  43       8.114 -12.165  12.939  1.00  0.00           O  
ATOM    636  CB  GLN A  43      10.203 -11.412  15.421  1.00  0.00           C  
ATOM    637  CG  GLN A  43      10.632  -9.973  15.164  1.00  0.00           C  
ATOM    638  CD  GLN A  43      12.101  -9.793  15.554  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      12.622 -10.534  16.364  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      12.794  -8.832  15.009  1.00  0.00           N  
ATOM    641  H   GLN A  43       8.269 -13.609  14.838  1.00  0.00           H  
ATOM    642  HA  GLN A  43       8.167 -10.865  15.838  1.00  0.00           H  
ATOM    643  HB2 GLN A  43      10.433 -11.681  16.442  1.00  0.00           H  
ATOM    644  HB3 GLN A  43      10.730 -12.069  14.747  1.00  0.00           H  
ATOM    645  HG2 GLN A  43      10.507  -9.752  14.116  1.00  0.00           H  
ATOM    646  HG3 GLN A  43      10.018  -9.309  15.750  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      12.374  -8.234  14.356  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      13.736  -8.708  15.252  1.00  0.00           H  
ATOM    649  N   VAL A  44       8.334 -10.007  13.337  1.00  0.00           N  
ATOM    650  CA  VAL A  44       8.029  -9.645  11.919  1.00  0.00           C  
ATOM    651  C   VAL A  44       9.237  -8.911  11.326  1.00  0.00           C  
ATOM    652  O   VAL A  44       9.840  -8.077  11.976  1.00  0.00           O  
ATOM    653  CB  VAL A  44       6.812  -8.718  11.986  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.400  -8.305  10.569  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       5.647  -9.446  12.664  1.00  0.00           C  
ATOM    656  H   VAL A  44       8.539  -9.301  13.985  1.00  0.00           H  
ATOM    657  HA  VAL A  44       7.798 -10.527  11.343  1.00  0.00           H  
ATOM    658  HB  VAL A  44       7.067  -7.837  12.554  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       7.240  -8.422   9.899  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.583  -8.928  10.233  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       6.085  -7.272  10.573  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.415 -10.348  12.115  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       5.922  -9.702  13.677  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       4.780  -8.803  12.679  1.00  0.00           H  
ATOM    665  N   THR A  45       9.608  -9.224  10.110  1.00  0.00           N  
ATOM    666  CA  THR A  45      10.796  -8.553   9.491  1.00  0.00           C  
ATOM    667  C   THR A  45      10.464  -8.014   8.095  1.00  0.00           C  
ATOM    668  O   THR A  45       9.437  -8.328   7.524  1.00  0.00           O  
ATOM    669  CB  THR A  45      11.865  -9.645   9.398  1.00  0.00           C  
ATOM    670  OG1 THR A  45      11.383 -10.709   8.589  1.00  0.00           O  
ATOM    671  CG2 THR A  45      12.192 -10.170  10.798  1.00  0.00           C  
ATOM    672  H   THR A  45       9.116  -9.908   9.611  1.00  0.00           H  
ATOM    673  HA  THR A  45      11.146  -7.755  10.125  1.00  0.00           H  
ATOM    674  HB  THR A  45      12.760  -9.234   8.955  1.00  0.00           H  
ATOM    675  HG1 THR A  45      11.511 -10.464   7.670  1.00  0.00           H  
ATOM    676 HG21 THR A  45      12.297  -9.339  11.479  1.00  0.00           H  
ATOM    677 HG22 THR A  45      11.394 -10.815  11.136  1.00  0.00           H  
ATOM    678 HG23 THR A  45      13.116 -10.728  10.766  1.00  0.00           H  
ATOM    679  N   GLU A  46      11.337  -7.204   7.547  1.00  0.00           N  
ATOM    680  CA  GLU A  46      11.096  -6.634   6.188  1.00  0.00           C  
ATOM    681  C   GLU A  46      11.450  -7.652   5.107  1.00  0.00           C  
ATOM    682  O   GLU A  46      12.259  -8.538   5.313  1.00  0.00           O  
ATOM    683  CB  GLU A  46      12.008  -5.409   6.094  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.486  -4.310   7.020  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.452  -3.124   7.002  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.603  -3.317   7.358  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.025  -2.043   6.632  1.00  0.00           O  
ATOM    688  H   GLU A  46      12.154  -6.972   8.033  1.00  0.00           H  
ATOM    689  HA  GLU A  46      10.071  -6.334   6.087  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      13.010  -5.685   6.389  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      12.019  -5.046   5.077  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.512  -3.986   6.679  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      11.407  -4.693   8.026  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.837  -7.533   3.958  1.00  0.00           N  
ATOM    695  CA  VAL A  47      11.116  -8.493   2.853  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.707  -7.757   1.641  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.890  -7.841   1.377  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.746  -9.102   2.523  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.861 -10.065   1.347  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       9.218  -9.861   3.739  1.00  0.00           C  
ATOM    701  H   VAL A  47      10.185  -6.814   3.826  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.789  -9.266   3.189  1.00  0.00           H  
ATOM    703  HB  VAL A  47       9.057  -8.318   2.268  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.834 -10.530   1.356  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       9.095 -10.823   1.434  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.727  -9.520   0.426  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.983 -10.528   4.107  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       8.947  -9.158   4.513  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.348 -10.432   3.450  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.890  -7.050   0.898  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.398  -6.322  -0.305  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.927  -4.868  -0.293  1.00  0.00           C  
ATOM    713  O   CYS A  48      10.042  -4.509   0.462  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.799  -7.093  -1.477  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.492  -8.766  -1.471  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.940  -7.003   1.127  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.474  -6.367  -0.346  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.725  -7.142  -1.370  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.050  -6.601  -2.404  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.512  -4.017  -1.115  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.080  -2.582  -1.118  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.691  -1.809  -2.293  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.795  -2.076  -2.726  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.591  -2.015   0.210  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.231  -4.321  -1.722  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.004  -2.517  -1.149  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.357  -2.666   0.606  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.002  -1.030   0.049  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.773  -1.953   0.912  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.971  -0.836  -2.792  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.476  -0.001  -3.926  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.483   1.135  -4.188  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.284   0.932  -4.123  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.548  -0.942  -5.135  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.091  -0.642  -2.406  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.454   0.394  -3.701  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      11.574  -1.966  -4.793  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      10.680  -0.793  -5.760  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      12.442  -0.730  -5.705  1.00  0.00           H  
ATOM    740  N   THR A  51      10.957   2.324  -4.481  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.007   3.450  -4.742  1.00  0.00           C  
ATOM    742  C   THR A  51       9.582   3.428  -6.200  1.00  0.00           C  
ATOM    743  O   THR A  51      10.340   3.786  -7.077  1.00  0.00           O  
ATOM    744  CB  THR A  51      10.774   4.737  -4.435  1.00  0.00           C  
ATOM    745  OG1 THR A  51      11.576   4.547  -3.278  1.00  0.00           O  
ATOM    746  CG2 THR A  51       9.775   5.868  -4.181  1.00  0.00           C  
ATOM    747  H   THR A  51      11.924   2.473  -4.530  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.147   3.369  -4.104  1.00  0.00           H  
ATOM    749  HB  THR A  51      11.398   5.001  -5.279  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.495   4.516  -3.555  1.00  0.00           H  
ATOM    751 HG21 THR A  51       8.837   5.452  -3.846  1.00  0.00           H  
ATOM    752 HG22 THR A  51      10.165   6.529  -3.422  1.00  0.00           H  
ATOM    753 HG23 THR A  51       9.618   6.422  -5.095  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.375   3.006  -6.465  1.00  0.00           N  
ATOM    755  CA  TYR A  52       7.898   2.946  -7.872  1.00  0.00           C  
ATOM    756  C   TYR A  52       7.925   4.334  -8.508  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.359   5.274  -7.984  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.457   2.445  -7.787  1.00  0.00           C  
ATOM    759  CG  TYR A  52       5.932   2.235  -9.181  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       5.483   3.343  -9.948  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.912   0.932  -9.729  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.007   3.142 -11.271  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       5.439   0.728 -11.055  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       4.985   1.834 -11.825  1.00  0.00           C  
ATOM    765  OH  TYR A  52       4.526   1.637 -13.112  1.00  0.00           O  
ATOM    766  H   TYR A  52       7.785   2.720  -5.737  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.493   2.255  -8.444  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.430   1.511  -7.244  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       5.847   3.177  -7.278  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       5.501   4.337  -9.525  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       6.254   0.095  -9.134  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       4.663   3.983 -11.855  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       5.422  -0.267 -11.476  1.00  0.00           H  
ATOM    774  HH  TYR A  52       5.131   2.077 -13.713  1.00  0.00           H  
ATOM    775  N   MET A  53       8.545   4.456  -9.653  1.00  0.00           N  
ATOM    776  CA  MET A  53       8.569   5.769 -10.350  1.00  0.00           C  
ATOM    777  C   MET A  53       7.434   5.776 -11.375  1.00  0.00           C  
ATOM    778  O   MET A  53       7.249   4.811 -12.095  1.00  0.00           O  
ATOM    779  CB  MET A  53       9.922   5.851 -11.060  1.00  0.00           C  
ATOM    780  CG  MET A  53      11.057   5.854 -10.033  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.733   7.526  -9.887  1.00  0.00           S  
ATOM    782  CE  MET A  53      10.486   8.173  -8.748  1.00  0.00           C  
ATOM    783  H   MET A  53       8.967   3.674 -10.067  1.00  0.00           H  
ATOM    784  HA  MET A  53       8.468   6.576  -9.639  1.00  0.00           H  
ATOM    785  HB2 MET A  53      10.031   5.000 -11.716  1.00  0.00           H  
ATOM    786  HB3 MET A  53       9.963   6.763 -11.642  1.00  0.00           H  
ATOM    787  HG2 MET A  53      10.681   5.534  -9.073  1.00  0.00           H  
ATOM    788  HG3 MET A  53      11.836   5.180 -10.357  1.00  0.00           H  
ATOM    789  HE1 MET A  53      10.432   7.534  -7.873  1.00  0.00           H  
ATOM    790  HE2 MET A  53      10.758   9.176  -8.455  1.00  0.00           H  
ATOM    791  HE3 MET A  53       9.526   8.196  -9.237  1.00  0.00           H  
ATOM    792  N   MET A  54       6.666   6.832 -11.450  1.00  0.00           N  
ATOM    793  CA  MET A  54       5.537   6.861 -12.435  1.00  0.00           C  
ATOM    794  C   MET A  54       6.046   6.628 -13.866  1.00  0.00           C  
ATOM    795  O   MET A  54       5.286   6.261 -14.743  1.00  0.00           O  
ATOM    796  CB  MET A  54       4.912   8.252 -12.307  1.00  0.00           C  
ATOM    797  CG  MET A  54       4.185   8.368 -10.965  1.00  0.00           C  
ATOM    798  SD  MET A  54       2.687   7.353 -10.999  1.00  0.00           S  
ATOM    799  CE  MET A  54       3.359   5.926 -10.113  1.00  0.00           C  
ATOM    800  H   MET A  54       6.823   7.596 -10.857  1.00  0.00           H  
ATOM    801  HA  MET A  54       4.806   6.110 -12.174  1.00  0.00           H  
ATOM    802  HB2 MET A  54       5.689   9.001 -12.363  1.00  0.00           H  
ATOM    803  HB3 MET A  54       4.207   8.405 -13.110  1.00  0.00           H  
ATOM    804  HG2 MET A  54       4.835   8.025 -10.174  1.00  0.00           H  
ATOM    805  HG3 MET A  54       3.917   9.399 -10.790  1.00  0.00           H  
ATOM    806  HE1 MET A  54       4.435   5.909 -10.221  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.106   5.998  -9.067  1.00  0.00           H  
ATOM    808  HE3 MET A  54       2.936   5.018 -10.521  1.00  0.00           H  
ATOM    809  N   GLY A  55       7.317   6.846 -14.112  1.00  0.00           N  
ATOM    810  CA  GLY A  55       7.858   6.644 -15.492  1.00  0.00           C  
ATOM    811  C   GLY A  55       8.917   5.528 -15.518  1.00  0.00           C  
ATOM    812  O   GLY A  55       9.303   5.073 -16.579  1.00  0.00           O  
ATOM    813  H   GLY A  55       7.912   7.149 -13.396  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       7.046   6.377 -16.153  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       8.307   7.564 -15.834  1.00  0.00           H  
ATOM    816  N   ASN A  56       9.400   5.088 -14.377  1.00  0.00           N  
ATOM    817  CA  ASN A  56      10.442   4.009 -14.375  1.00  0.00           C  
ATOM    818  C   ASN A  56      10.063   2.872 -13.415  1.00  0.00           C  
ATOM    819  O   ASN A  56       9.259   3.042 -12.520  1.00  0.00           O  
ATOM    820  CB  ASN A  56      11.725   4.699 -13.911  1.00  0.00           C  
ATOM    821  CG  ASN A  56      12.135   5.758 -14.936  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      12.079   6.940 -14.662  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      12.550   5.381 -16.115  1.00  0.00           N  
ATOM    824  H   ASN A  56       9.087   5.467 -13.530  1.00  0.00           H  
ATOM    825  HA  ASN A  56      10.578   3.623 -15.372  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      11.557   5.171 -12.954  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      12.514   3.968 -13.818  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      12.596   4.428 -16.336  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      12.815   6.052 -16.778  1.00  0.00           H  
ATOM    830  N   GLU A  57      10.647   1.713 -13.606  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.342   0.547 -12.719  1.00  0.00           C  
ATOM    832  C   GLU A  57      11.550   0.226 -11.829  1.00  0.00           C  
ATOM    833  O   GLU A  57      12.670   0.150 -12.297  1.00  0.00           O  
ATOM    834  CB  GLU A  57      10.061  -0.611 -13.678  1.00  0.00           C  
ATOM    835  CG  GLU A  57       9.633  -1.845 -12.881  1.00  0.00           C  
ATOM    836  CD  GLU A  57       9.418  -3.024 -13.835  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       9.008  -2.787 -14.959  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       9.668  -4.145 -13.423  1.00  0.00           O  
ATOM    839  H   GLU A  57      11.292   1.610 -14.336  1.00  0.00           H  
ATOM    840  HA  GLU A  57       9.470   0.748 -12.116  1.00  0.00           H  
ATOM    841  HB2 GLU A  57       9.270  -0.330 -14.359  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      10.954  -0.838 -14.239  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      10.404  -2.096 -12.166  1.00  0.00           H  
ATOM    844  HG3 GLU A  57       8.712  -1.636 -12.359  1.00  0.00           H  
ATOM    845  N   LEU A  58      11.330   0.053 -10.549  1.00  0.00           N  
ATOM    846  CA  LEU A  58      12.459  -0.245  -9.618  1.00  0.00           C  
ATOM    847  C   LEU A  58      12.621  -1.752  -9.424  1.00  0.00           C  
ATOM    848  O   LEU A  58      11.686  -2.514  -9.575  1.00  0.00           O  
ATOM    849  CB  LEU A  58      12.085   0.421  -8.287  1.00  0.00           C  
ATOM    850  CG  LEU A  58      12.199   1.953  -8.378  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      13.609   2.357  -8.818  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      11.176   2.504  -9.373  1.00  0.00           C  
ATOM    853  H   LEU A  58      10.421   0.135 -10.194  1.00  0.00           H  
ATOM    854  HA  LEU A  58      13.375   0.181  -9.995  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      11.069   0.156  -8.033  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      12.748   0.062  -7.514  1.00  0.00           H  
ATOM    857  HG  LEU A  58      12.004   2.368  -7.405  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      14.332   1.698  -8.360  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      13.685   2.284  -9.893  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      13.805   3.374  -8.512  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      10.255   1.948  -9.285  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      10.992   3.544  -9.165  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      11.561   2.401 -10.377  1.00  0.00           H  
ATOM    864  N   THR A  59      13.813  -2.180  -9.099  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.075  -3.620  -8.901  1.00  0.00           C  
ATOM    866  C   THR A  59      14.128  -3.978  -7.411  1.00  0.00           C  
ATOM    867  O   THR A  59      14.680  -3.257  -6.603  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.441  -3.819  -9.545  1.00  0.00           C  
ATOM    869  OG1 THR A  59      16.376  -2.931  -8.949  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.355  -3.550 -11.049  1.00  0.00           C  
ATOM    871  H   THR A  59      14.549  -1.551  -8.995  1.00  0.00           H  
ATOM    872  HA  THR A  59      13.338  -4.217  -9.413  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.759  -4.822  -9.383  1.00  0.00           H  
ATOM    874  HG1 THR A  59      16.904  -3.431  -8.323  1.00  0.00           H  
ATOM    875 HG21 THR A  59      14.559  -4.143 -11.476  1.00  0.00           H  
ATOM    876 HG22 THR A  59      15.152  -2.502 -11.216  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.292  -3.814 -11.516  1.00  0.00           H  
ATOM    878  N   PHE A  60      13.580  -5.109  -7.061  1.00  0.00           N  
ATOM    879  CA  PHE A  60      13.604  -5.576  -5.640  1.00  0.00           C  
ATOM    880  C   PHE A  60      14.723  -6.617  -5.488  1.00  0.00           C  
ATOM    881  O   PHE A  60      14.630  -7.540  -4.705  1.00  0.00           O  
ATOM    882  CB  PHE A  60      12.231  -6.215  -5.427  1.00  0.00           C  
ATOM    883  CG  PHE A  60      11.161  -5.155  -5.567  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      10.736  -4.738  -6.859  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      10.580  -4.574  -4.408  1.00  0.00           C  
ATOM    886  CE1 PHE A  60       9.728  -3.743  -6.989  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       9.573  -3.580  -4.539  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.148  -3.164  -5.829  1.00  0.00           C  
ATOM    889  H   PHE A  60      13.164  -5.674  -7.745  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.742  -4.750  -4.952  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      12.075  -6.987  -6.166  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      12.183  -6.645  -4.438  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.177  -5.179  -7.741  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      10.903  -4.888  -3.427  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.407  -3.423  -7.971  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       9.132  -3.139  -3.657  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.381  -2.410  -5.927  1.00  0.00           H  
ATOM    898  N   LEU A  61      15.773  -6.478  -6.264  1.00  0.00           N  
ATOM    899  CA  LEU A  61      16.904  -7.459  -6.212  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.534  -7.509  -4.818  1.00  0.00           C  
ATOM    901  O   LEU A  61      17.954  -8.556  -4.364  1.00  0.00           O  
ATOM    902  CB  LEU A  61      17.923  -6.951  -7.236  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.075  -7.951  -7.353  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.698  -7.850  -8.747  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      20.137  -7.632  -6.298  1.00  0.00           C  
ATOM    906  H   LEU A  61      15.809  -5.734  -6.899  1.00  0.00           H  
ATOM    907  HA  LEU A  61      16.560  -8.439  -6.500  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      17.442  -6.841  -8.197  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      18.310  -5.996  -6.916  1.00  0.00           H  
ATOM    910  HG  LEU A  61      18.700  -8.952  -7.199  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.945  -6.820  -8.957  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.596  -8.450  -8.784  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      18.994  -8.209  -9.483  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.133  -6.571  -6.093  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.917  -8.175  -5.391  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      21.109  -7.924  -6.666  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.611  -6.392  -4.136  1.00  0.00           N  
ATOM    918  CA  ASP A  62      18.227  -6.385  -2.766  1.00  0.00           C  
ATOM    919  C   ASP A  62      17.597  -7.451  -1.867  1.00  0.00           C  
ATOM    920  O   ASP A  62      18.207  -7.946  -0.938  1.00  0.00           O  
ATOM    921  CB  ASP A  62      17.984  -4.973  -2.212  1.00  0.00           C  
ATOM    922  CG  ASP A  62      16.479  -4.704  -2.063  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.702  -5.367  -2.733  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      16.130  -3.835  -1.282  1.00  0.00           O  
ATOM    925  H   ASP A  62      17.271  -5.558  -4.524  1.00  0.00           H  
ATOM    926  HA  ASP A  62      19.267  -6.568  -2.847  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      18.459  -4.883  -1.246  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      18.410  -4.246  -2.888  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.388  -7.802  -2.159  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.674  -8.831  -1.371  1.00  0.00           C  
ATOM    931  C   ASP A  63      15.404 -10.093  -2.202  1.00  0.00           C  
ATOM    932  O   ASP A  63      14.658 -10.960  -1.795  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.363  -8.172  -0.953  1.00  0.00           C  
ATOM    934  CG  ASP A  63      13.572  -7.765  -2.200  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      13.189  -8.650  -2.948  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      13.367  -6.578  -2.387  1.00  0.00           O  
ATOM    937  H   ASP A  63      15.954  -7.392  -2.900  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.249  -9.070  -0.520  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.783  -8.874  -0.374  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      14.573  -7.296  -0.359  1.00  0.00           H  
ATOM    941  N   SER A  64      16.013 -10.193  -3.352  1.00  0.00           N  
ATOM    942  CA  SER A  64      15.825 -11.385  -4.248  1.00  0.00           C  
ATOM    943  C   SER A  64      14.352 -11.576  -4.646  1.00  0.00           C  
ATOM    944  O   SER A  64      13.448 -11.473  -3.841  1.00  0.00           O  
ATOM    945  CB  SER A  64      16.332 -12.596  -3.455  1.00  0.00           C  
ATOM    946  OG  SER A  64      16.271 -13.753  -4.279  1.00  0.00           O  
ATOM    947  H   SER A  64      16.610  -9.478  -3.632  1.00  0.00           H  
ATOM    948  HA  SER A  64      16.426 -11.266  -5.136  1.00  0.00           H  
ATOM    949  HB2 SER A  64      17.352 -12.430  -3.152  1.00  0.00           H  
ATOM    950  HB3 SER A  64      15.717 -12.736  -2.577  1.00  0.00           H  
ATOM    951  HG  SER A  64      15.818 -14.443  -3.788  1.00  0.00           H  
ATOM    952  N   ILE A  67      14.117 -11.881  -5.898  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.719 -12.117  -6.398  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.842 -10.857  -6.162  1.00  0.00           C  
ATOM    955  O   ILE A  67      12.251  -9.762  -6.498  1.00  0.00           O  
ATOM    956  CB  ILE A  67      12.206 -13.361  -5.646  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      13.275 -14.469  -5.695  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      10.933 -13.879  -6.337  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      12.770 -15.704  -4.960  1.00  0.00           C  
ATOM    960  H   ILE A  67      14.870 -11.973  -6.519  1.00  0.00           H  
ATOM    961  HA  ILE A  67      12.752 -12.345  -7.449  1.00  0.00           H  
ATOM    962  HB  ILE A  67      11.987 -13.105  -4.619  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      13.481 -14.724  -6.724  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      14.180 -14.118  -5.223  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      10.473 -13.079  -6.897  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      11.185 -14.688  -7.007  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      10.244 -14.235  -5.586  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      11.839 -16.018  -5.404  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      13.497 -16.495  -5.044  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      12.612 -15.461  -3.921  1.00  0.00           H  
ATOM    971  N   CYS A  68      10.645 -10.981  -5.606  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.773  -9.779  -5.380  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.619  -8.953  -6.663  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.093  -7.836  -6.754  1.00  0.00           O  
ATOM    975  CB  CYS A  68      10.463  -8.961  -4.293  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.299  -9.816  -2.711  1.00  0.00           S  
ATOM    977  H   CYS A  68      10.315 -11.853  -5.338  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.802 -10.096  -5.030  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      11.509  -8.845  -4.536  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.996  -7.987  -4.226  1.00  0.00           H  
ATOM    981  N   THR A  69       8.949  -9.492  -7.646  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.749  -8.743  -8.921  1.00  0.00           C  
ATOM    983  C   THR A  69       7.280  -8.830  -9.333  1.00  0.00           C  
ATOM    984  O   THR A  69       6.612  -9.796  -9.030  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.657  -9.438  -9.945  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.551  -8.771 -11.195  1.00  0.00           O  
ATOM    987  CG2 THR A  69       9.250 -10.908 -10.110  1.00  0.00           C  
ATOM    988  H   THR A  69       8.564 -10.389  -7.543  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.046  -7.712  -8.802  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.679  -9.391  -9.603  1.00  0.00           H  
ATOM    991  HG1 THR A  69      10.399  -8.838 -11.640  1.00  0.00           H  
ATOM    992 HG21 THR A  69       8.499 -11.163  -9.378  1.00  0.00           H  
ATOM    993 HG22 THR A  69       8.852 -11.061 -11.102  1.00  0.00           H  
ATOM    994 HG23 THR A  69      10.117 -11.538  -9.971  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.772  -7.831 -10.008  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.340  -7.868 -10.425  1.00  0.00           C  
ATOM    997  C   GLY A  70       4.980  -6.588 -11.175  1.00  0.00           C  
ATOM    998  O   GLY A  70       5.748  -6.087 -11.975  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.329  -7.058 -10.236  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       5.176  -8.721 -11.069  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       4.714  -7.955  -9.550  1.00  0.00           H  
ATOM   1002  N   THR A  71       3.808  -6.064 -10.926  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.372  -4.820 -11.621  1.00  0.00           C  
ATOM   1004  C   THR A  71       2.880  -3.786 -10.609  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.616  -4.095  -9.469  1.00  0.00           O  
ATOM   1006  CB  THR A  71       2.233  -5.255 -12.531  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       2.683  -6.283 -13.401  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       1.738  -4.064 -13.351  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.209  -6.494 -10.281  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.170  -4.420 -12.211  1.00  0.00           H  
ATOM   1011  HB  THR A  71       1.432  -5.619 -11.927  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       2.756  -7.093 -12.891  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       2.574  -3.430 -13.607  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       1.266  -4.421 -14.255  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.023  -3.503 -12.768  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.757  -2.563 -11.037  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.275  -1.468 -10.141  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.917  -0.253 -11.003  1.00  0.00           C  
ATOM   1019  O   SER A  72       2.758   0.265 -11.713  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.454  -1.152  -9.216  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.579  -2.178  -8.242  1.00  0.00           O  
ATOM   1022  H   SER A  72       2.975  -2.362 -11.969  1.00  0.00           H  
ATOM   1023  HA  SER A  72       1.424  -1.791  -9.561  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.361  -1.104  -9.792  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.287  -0.199  -8.731  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.743  -1.763  -7.392  1.00  0.00           H  
ATOM   1027  N   SER A  73       0.684   0.201 -10.970  1.00  0.00           N  
ATOM   1028  CA  SER A  73       0.308   1.376 -11.816  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.939   2.065 -11.264  1.00  0.00           C  
ATOM   1030  O   SER A  73      -1.762   1.452 -10.612  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.025   0.790 -13.198  1.00  0.00           C  
ATOM   1032  OG  SER A  73       1.219   0.225 -13.722  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.009  -0.231 -10.400  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.127   2.074 -11.875  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -0.726   0.022 -13.119  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -0.333   1.574 -13.853  1.00  0.00           H  
ATOM   1037  HG  SER A  73       0.977  -0.377 -14.430  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.083   3.341 -11.530  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.277   4.089 -11.034  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.359   3.975  -9.512  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -1.426   4.304  -8.805  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -0.405   3.806 -12.063  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.191   5.129 -11.315  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.171   3.671 -11.472  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -3.469   3.504  -9.010  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.625   3.354  -7.535  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.595   1.872  -7.131  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.929   1.534  -6.012  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.991   3.964  -7.220  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.976   5.459  -7.550  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -5.879   5.960  -8.190  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -3.985   6.199  -7.133  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.201   3.242  -9.606  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.852   3.899  -7.018  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.749   3.472  -7.813  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -5.212   3.832  -6.172  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -3.258   5.799  -6.613  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -3.968   7.157  -7.341  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.207   0.985  -8.024  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.172  -0.467  -7.668  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.760  -1.027  -7.830  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.187  -0.969  -8.903  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.127  -1.135  -8.657  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -5.561  -0.694  -8.360  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.505  -1.282  -9.409  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.174  -0.556 -10.117  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -6.588  -2.578  -9.541  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.938   1.269  -8.925  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.523  -0.617  -6.664  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.862  -0.846  -9.664  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.055  -2.207  -8.559  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -5.848  -1.045  -7.379  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.620   0.384  -8.389  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -6.049  -3.164  -8.969  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -7.190  -2.965 -10.210  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.192  -1.573  -6.779  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.177  -2.135  -6.887  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.111  -3.671  -6.857  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.429  -4.259  -5.941  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.972  -1.565  -5.693  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.736  -0.052  -5.549  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.599  -2.265  -4.376  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.658  -1.609  -5.924  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.628  -1.809  -7.807  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.005  -1.726  -5.893  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.358   0.342  -6.481  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.016   0.132  -4.760  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       1.668   0.435  -5.305  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.408  -2.640  -4.441  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.281  -3.091  -4.203  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.670  -1.561  -3.559  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.643  -4.316  -7.858  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.603  -5.806  -7.904  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.972  -6.409  -7.558  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.926  -6.272  -8.300  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.227  -6.127  -9.351  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.094  -7.615  -9.478  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.481  -8.445  -8.802  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -1.015  -7.960 -10.339  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.061  -3.819  -8.590  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.155  -6.183  -7.237  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.638  -5.545  -9.636  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.054  -5.881 -10.001  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.865  -7.474 -10.371  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.064  -7.096  -6.445  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.356  -7.740  -6.050  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.255  -9.257  -6.276  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.313  -9.887  -5.833  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.523  -7.438  -4.553  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.764  -5.939  -4.323  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.680  -5.635  -2.828  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.156  -5.557  -4.845  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.273  -7.205  -5.876  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.178  -7.323  -6.610  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.628  -7.739  -4.028  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.365  -7.996  -4.169  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.012  -5.363  -4.836  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.902  -6.529  -2.265  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.394  -4.864  -2.576  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.684  -5.295  -2.586  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.895  -6.228  -4.428  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.169  -5.633  -5.923  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.387  -4.542  -4.553  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.208  -9.851  -6.962  1.00  0.00           N  
ATOM   1125  CA  THR A  80       4.144 -11.326  -7.208  1.00  0.00           C  
ATOM   1126  C   THR A  80       5.419 -12.015  -6.710  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.518 -11.528  -6.903  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.998 -11.480  -8.723  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.857 -10.757  -9.164  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.834 -12.958  -9.071  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.960  -9.330  -7.315  1.00  0.00           H  
ATOM   1132  HA  THR A  80       3.281 -11.747  -6.718  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.876 -11.098  -9.213  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.160  -9.930  -9.547  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       3.237 -13.442  -8.312  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.343 -13.051 -10.029  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.806 -13.426  -9.118  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.271 -13.147  -6.070  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.458 -13.889  -5.546  1.00  0.00           C  
ATOM   1140  C   ILE A  81       6.651 -15.192  -6.325  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.700 -15.891  -6.612  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       6.108 -14.221  -4.093  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.961 -12.931  -3.289  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       7.217 -15.087  -3.473  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       5.132 -13.220  -2.038  1.00  0.00           C  
ATOM   1146  H   ILE A  81       4.372 -13.511  -5.931  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.345 -13.276  -5.587  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       5.175 -14.767  -4.069  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.938 -12.570  -3.002  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.460 -12.185  -3.887  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       8.165 -14.579  -3.568  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       7.002 -15.255  -2.429  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       7.264 -16.041  -3.993  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       4.399 -13.983  -2.265  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.780 -13.568  -1.248  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.629 -12.319  -1.721  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.873 -15.538  -6.629  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       8.124 -16.817  -7.346  1.00  0.00           C  
ATOM   1159  C   GLN A  82       9.021 -17.721  -6.503  1.00  0.00           C  
ATOM   1160  O   GLN A  82      10.138 -17.373  -6.170  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.832 -16.442  -8.639  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       7.933 -15.529  -9.472  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       8.656 -15.135 -10.761  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       9.675 -14.474 -10.721  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       8.171 -15.517 -11.910  1.00  0.00           N  
ATOM   1166  H   GLN A  82       8.622 -14.972  -6.361  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       7.192 -17.313  -7.567  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       9.757 -15.936  -8.410  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       9.039 -17.345  -9.194  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       7.020 -16.050  -9.713  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       7.700 -14.640  -8.906  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       7.349 -16.050 -11.942  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       8.627 -15.269 -12.741  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.535 -18.879  -6.171  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       9.340 -19.840  -5.357  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.781 -19.919  -3.935  1.00  0.00           C  
ATOM   1177  O   GLY A  83       9.503 -19.761  -2.969  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.636 -19.117  -6.463  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       9.299 -20.818  -5.815  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83      10.365 -19.504  -5.318  1.00  0.00           H  
ATOM   1181  N   LEU A  84       7.500 -20.154  -3.801  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       6.887 -20.234  -2.444  1.00  0.00           C  
ATOM   1183  C   LEU A  84       6.699 -21.686  -1.998  1.00  0.00           C  
ATOM   1184  O   LEU A  84       6.140 -22.502  -2.706  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       5.533 -19.554  -2.596  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       5.745 -18.060  -2.806  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       4.433 -17.425  -3.254  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       6.201 -17.424  -1.490  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.937 -20.266  -4.595  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       7.486 -19.695  -1.728  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       5.015 -19.971  -3.448  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       4.947 -19.712  -1.704  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       6.498 -17.905  -3.565  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       3.617 -17.843  -2.684  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       4.476 -16.358  -3.095  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       4.279 -17.628  -4.304  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       5.876 -18.036  -0.662  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       7.278 -17.351  -1.482  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       5.772 -16.438  -1.398  1.00  0.00           H  
ATOM   1200  N   ARG A  85       7.146 -21.996  -0.811  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       6.990 -23.375  -0.269  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.889 -23.381   0.792  1.00  0.00           C  
ATOM   1203  O   ARG A  85       5.300 -22.357   1.086  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       8.339 -23.711   0.367  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       9.375 -23.921  -0.735  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       9.230 -25.333  -1.308  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      10.602 -25.703  -1.773  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      11.524 -26.129  -0.931  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      11.290 -26.222   0.358  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      12.700 -26.459  -1.389  1.00  0.00           N  
ATOM   1211  H   ARG A  85       7.576 -21.310  -0.266  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.769 -24.072  -1.060  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       8.649 -22.898   1.009  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       8.247 -24.615   0.951  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       9.210 -23.197  -1.519  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85      10.367 -23.798  -0.328  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.890 -26.016  -0.542  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       8.546 -25.331  -2.142  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      10.818 -25.636  -2.727  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      10.400 -25.968   0.732  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      12.010 -26.549   0.970  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      12.894 -26.387  -2.368  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      13.408 -26.783  -0.762  1.00  0.00           H  
ATOM   1224  N   ALA A  86       5.615 -24.518   1.378  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       4.555 -24.583   2.436  1.00  0.00           C  
ATOM   1226  C   ALA A  86       4.929 -23.655   3.592  1.00  0.00           C  
ATOM   1227  O   ALA A  86       4.128 -22.876   4.073  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       4.570 -26.031   2.920  1.00  0.00           C  
ATOM   1229  H   ALA A  86       6.111 -25.326   1.129  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       3.588 -24.330   2.032  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       4.607 -26.696   2.070  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       5.444 -26.188   3.540  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       3.679 -26.229   3.496  1.00  0.00           H  
ATOM   1234  N   MET A  87       6.154 -23.741   4.023  1.00  0.00           N  
ATOM   1235  CA  MET A  87       6.635 -22.883   5.144  1.00  0.00           C  
ATOM   1236  C   MET A  87       6.519 -21.398   4.782  1.00  0.00           C  
ATOM   1237  O   MET A  87       6.159 -20.576   5.604  1.00  0.00           O  
ATOM   1238  CB  MET A  87       8.100 -23.281   5.324  1.00  0.00           C  
ATOM   1239  CG  MET A  87       8.174 -24.688   5.918  1.00  0.00           C  
ATOM   1240  SD  MET A  87       9.905 -25.209   6.023  1.00  0.00           S  
ATOM   1241  CE  MET A  87      10.178 -24.741   7.750  1.00  0.00           C  
ATOM   1242  H   MET A  87       6.765 -24.382   3.604  1.00  0.00           H  
ATOM   1243  HA  MET A  87       6.087 -23.096   6.041  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       8.587 -23.275   4.358  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       8.587 -22.583   5.984  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.738 -24.686   6.906  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       7.630 -25.374   5.285  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       9.551 -23.894   7.996  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       9.933 -25.576   8.392  1.00  0.00           H  
ATOM   1250  HE3 MET A  87      11.212 -24.472   7.892  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.830 -21.054   3.561  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.753 -19.622   3.128  1.00  0.00           C  
ATOM   1253  C   ASP A  88       5.340 -19.064   3.324  1.00  0.00           C  
ATOM   1254  O   ASP A  88       5.161 -17.875   3.508  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       7.129 -19.622   1.646  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       8.625 -19.924   1.493  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       9.374 -19.610   2.405  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.995 -20.463   0.464  1.00  0.00           O  
ATOM   1259  H   ASP A  88       7.122 -21.742   2.927  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       7.464 -19.029   3.680  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       6.552 -20.376   1.132  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.915 -18.653   1.222  1.00  0.00           H  
ATOM   1263  N   THR A  89       4.335 -19.910   3.284  1.00  0.00           N  
ATOM   1264  CA  THR A  89       2.930 -19.442   3.465  1.00  0.00           C  
ATOM   1265  C   THR A  89       2.813 -18.567   4.709  1.00  0.00           C  
ATOM   1266  O   THR A  89       3.423 -18.837   5.728  1.00  0.00           O  
ATOM   1267  CB  THR A  89       2.107 -20.702   3.630  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       2.416 -21.614   2.586  1.00  0.00           O  
ATOM   1269  CG2 THR A  89       0.621 -20.355   3.590  1.00  0.00           C  
ATOM   1270  H   THR A  89       4.504 -20.851   3.130  1.00  0.00           H  
ATOM   1271  HA  THR A  89       2.599 -18.920   2.607  1.00  0.00           H  
ATOM   1272  HB  THR A  89       2.343 -21.134   4.568  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       2.353 -21.143   1.752  1.00  0.00           H  
ATOM   1274 HG21 THR A  89       0.471 -19.368   4.001  1.00  0.00           H  
ATOM   1275 HG22 THR A  89       0.276 -20.376   2.567  1.00  0.00           H  
ATOM   1276 HG23 THR A  89       0.068 -21.076   4.172  1.00  0.00           H  
ATOM   1277  N   GLY A  90       2.049 -17.520   4.623  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       1.905 -16.609   5.799  1.00  0.00           C  
ATOM   1279  C   GLY A  90       1.382 -15.241   5.360  1.00  0.00           C  
ATOM   1280  O   GLY A  90       0.821 -15.094   4.295  1.00  0.00           O  
ATOM   1281  H   GLY A  90       1.578 -17.333   3.781  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       1.212 -17.047   6.504  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       2.866 -16.485   6.274  1.00  0.00           H  
ATOM   1284  N   LEU A  91       1.550 -14.246   6.196  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       1.045 -12.875   5.871  1.00  0.00           C  
ATOM   1286  C   LEU A  91       2.079 -12.048   5.099  1.00  0.00           C  
ATOM   1287  O   LEU A  91       3.252 -12.018   5.425  1.00  0.00           O  
ATOM   1288  CB  LEU A  91       0.792 -12.230   7.249  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -0.076 -10.950   7.151  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91       0.628  -9.849   6.361  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.415 -11.271   6.482  1.00  0.00           C  
ATOM   1292  H   LEU A  91       1.995 -14.407   7.054  1.00  0.00           H  
ATOM   1293  HA  LEU A  91       0.121 -12.934   5.322  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91       0.289 -12.944   7.883  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       1.743 -11.975   7.695  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.255 -10.576   8.146  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91       1.691 -10.017   6.380  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91       0.276  -9.850   5.341  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91       0.410  -8.893   6.813  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -1.882 -12.103   6.987  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.060 -10.405   6.539  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -1.249 -11.525   5.445  1.00  0.00           H  
ATOM   1303  N   TYR A  92       1.605 -11.309   4.133  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       2.476 -10.380   3.361  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.810  -9.001   3.395  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.630  -8.875   3.122  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.547 -10.941   1.941  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       3.554 -12.065   1.907  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       4.928 -11.771   1.687  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       3.138 -13.409   2.101  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       5.885 -12.819   1.660  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       4.096 -14.459   2.075  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       5.469 -14.164   1.854  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       6.398 -15.184   1.829  1.00  0.00           O  
ATOM   1315  H   TYR A  92       0.642 -11.318   3.955  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       3.459 -10.337   3.799  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.576 -11.315   1.650  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.854 -10.162   1.259  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       5.244 -10.749   1.539  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       2.095 -13.633   2.268  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       6.931 -12.592   1.494  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       3.780 -15.482   2.222  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.997 -15.940   1.393  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.534  -7.977   3.775  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.912  -6.622   3.882  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.235  -5.744   2.679  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.374  -5.555   2.335  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.511  -6.008   5.161  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.951  -6.741   6.380  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.146  -4.511   5.273  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.860  -7.898   6.796  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.472  -8.107   4.026  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.853  -6.713   4.000  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.580  -6.112   5.135  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.873  -6.047   7.198  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.976  -7.124   6.138  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.270  -4.305   4.672  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.940  -4.263   6.304  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.972  -3.913   4.917  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.100  -8.496   5.933  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       3.766  -7.509   7.231  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       2.343  -8.514   7.526  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.232  -5.151   2.095  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.469  -4.213   0.968  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.619  -2.816   1.571  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.767  -2.380   2.318  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.208  -4.297   0.106  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.207  -3.693   1.064  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.323  -5.282   2.435  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.346  -4.495   0.403  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.333  -3.689  -0.777  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.036  -5.323  -0.183  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.685  -2.117   1.280  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       2.861  -0.757   1.874  1.00  0.00           C  
ATOM   1355  C   LYS A  95       2.873   0.298   0.775  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.345   0.051  -0.318  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.204  -0.800   2.580  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       4.172  -1.790   3.751  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.606  -1.067   5.021  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       6.113  -1.223   5.233  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       6.319  -1.008   6.692  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.372  -2.484   0.678  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.085  -0.550   2.593  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.951  -1.108   1.888  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.439   0.187   2.948  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       3.171  -2.176   3.878  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.852  -2.604   3.555  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.377  -0.023   4.913  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       4.078  -1.471   5.866  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.434  -2.214   4.943  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       6.647  -0.473   4.672  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.747  -1.690   7.228  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       7.325  -1.140   6.923  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.029  -0.042   6.944  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.347   1.465   1.050  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.317   2.532   0.007  1.00  0.00           C  
ATOM   1377  C   VAL A  96       2.569   3.897   0.649  1.00  0.00           C  
ATOM   1378  O   VAL A  96       1.692   4.453   1.298  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       0.898   2.475  -0.570  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       0.787   3.423  -1.772  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       0.561   1.038  -0.999  1.00  0.00           C  
ATOM   1382  H   VAL A  96       1.963   1.635   1.933  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.045   2.330  -0.766  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.201   2.791   0.192  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       1.681   4.026  -1.846  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.665   2.849  -2.680  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96      -0.068   4.069  -1.640  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.447   0.561  -1.390  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.205   0.486  -0.137  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96      -0.203   1.055  -1.760  1.00  0.00           H  
ATOM   1391  N   GLU A  97       3.750   4.441   0.481  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.040   5.768   1.092  1.00  0.00           C  
ATOM   1393  C   GLU A  97       4.708   6.707   0.100  1.00  0.00           C  
ATOM   1394  O   GLU A  97       5.600   6.330  -0.635  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.014   5.495   2.242  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.348   4.606   3.311  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       3.038   5.229   3.826  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       2.856   6.419   3.663  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       2.237   4.496   4.381  1.00  0.00           O  
ATOM   1400  H   GLU A  97       4.439   3.979  -0.041  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.136   6.210   1.476  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       5.888   4.993   1.849  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       5.324   6.436   2.683  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.132   3.641   2.880  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       5.027   4.480   4.140  1.00  0.00           H  
ATOM   1406  N   LEU A  98       4.324   7.944   0.130  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       4.972   8.957  -0.740  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.069   9.539   0.137  1.00  0.00           C  
ATOM   1409  O   LEU A  98       5.879  10.538   0.795  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       3.877   9.997  -1.055  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       2.521   9.319  -1.352  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       1.547  10.343  -1.929  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       2.703   8.166  -2.347  1.00  0.00           C  
ATOM   1414  H   LEU A  98       3.639   8.225   0.770  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       5.373   8.509  -1.640  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       3.762  10.648  -0.201  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       4.174  10.579  -1.914  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.117   8.931  -0.429  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.076  11.010  -2.592  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       0.766   9.833  -2.475  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       1.110  10.911  -1.121  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       3.385   8.468  -3.127  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       3.111   7.313  -1.818  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       1.750   7.904  -2.779  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.183   8.855   0.227  1.00  0.00           N  
ATOM   1426  CA  MET A  99       8.244   9.309   1.168  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.087  10.448   0.591  1.00  0.00           C  
ATOM   1428  O   MET A  99       9.587  11.291   1.327  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.125   8.076   1.405  1.00  0.00           C  
ATOM   1430  CG  MET A  99       8.330   7.023   2.174  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.421   6.161   3.333  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.507   6.568   4.843  1.00  0.00           C  
ATOM   1433  H   MET A  99       7.286   8.018  -0.281  1.00  0.00           H  
ATOM   1434  HA  MET A  99       7.787   9.589   2.101  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.444   7.670   0.456  1.00  0.00           H  
ATOM   1436  HB3 MET A  99       9.991   8.362   1.983  1.00  0.00           H  
ATOM   1437  HG2 MET A  99       7.531   7.499   2.723  1.00  0.00           H  
ATOM   1438  HG3 MET A  99       7.912   6.310   1.480  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.259   7.622   4.842  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       7.601   5.979   4.885  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       9.117   6.345   5.704  1.00  0.00           H  
ATOM   1442  N   TYR A 100       9.258  10.491  -0.710  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      10.088  11.575  -1.320  1.00  0.00           C  
ATOM   1444  C   TYR A 100       9.326  12.948  -1.350  1.00  0.00           C  
ATOM   1445  O   TYR A 100       9.903  13.944  -1.002  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      10.450  11.057  -2.725  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      11.493   9.951  -2.592  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      11.088   8.610  -2.335  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      12.877  10.260  -2.717  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      12.066   7.587  -2.207  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      13.853   9.234  -2.588  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      13.450   7.900  -2.334  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      14.399   6.901  -2.207  1.00  0.00           O  
ATOM   1454  H   TYR A 100       8.869   9.788  -1.274  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      11.000  11.694  -0.751  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100       9.574  10.652  -3.203  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      10.856  11.857  -3.317  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      10.041   8.370  -2.237  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      13.185  11.280  -2.912  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      11.762   6.566  -2.010  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      14.901   9.471  -2.682  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      14.933   7.096  -1.432  1.00  0.00           H  
ATOM   1463  N   PRO A 101       8.079  12.956  -1.834  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       7.264  14.233  -1.926  1.00  0.00           C  
ATOM   1465  C   PRO A 101       6.725  14.738  -0.607  1.00  0.00           C  
ATOM   1466  O   PRO A 101       5.909  14.070   0.007  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       6.082  13.847  -2.817  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       5.957  12.371  -2.675  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       7.318  11.800  -2.331  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       7.858  14.986  -2.409  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       5.183  14.334  -2.459  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       6.276  14.099  -3.848  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       5.259  12.164  -1.890  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       5.611  11.946  -3.607  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       7.237  11.039  -1.594  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       7.786  11.405  -3.232  1.00  0.00           H  
ATOM   1477  N   PRO A 102       7.102  15.960  -0.235  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       6.535  16.489   0.969  1.00  0.00           C  
ATOM   1479  C   PRO A 102       5.033  17.135   0.687  1.00  0.00           C  
ATOM   1480  O   PRO A 102       4.823  17.411  -0.467  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       7.508  17.658   1.354  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       8.079  18.092  -0.003  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       8.149  16.868  -0.839  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       6.508  15.715   1.736  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       6.973  18.461   1.886  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       8.344  17.302   1.998  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       7.415  18.829  -0.517  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102       9.025  18.485   0.095  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       7.876  17.088  -1.866  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102       9.169  16.469  -0.810  1.00  0.00           H  
ATOM   1491  N   PRO A 103       4.070  17.082   1.699  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       5.034  16.640   2.777  1.00  0.00           C  
ATOM   1493  C   PRO A 103       4.618  15.200   3.283  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.654  14.938   4.482  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.204  17.698   3.941  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       3.931  18.376   3.868  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.248  17.376   2.991  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       5.997  16.574   2.297  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.411  17.220   4.909  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       5.961  18.427   3.663  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.469  18.553   4.965  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.095  19.233   3.370  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.229  16.470   3.589  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       2.247  17.501   2.709  1.00  0.00           H  
ATOM   1505  N   TYR A 104       4.577  14.279   2.417  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       4.361  12.831   2.733  1.00  0.00           C  
ATOM   1507  C   TYR A 104       3.081  12.588   3.526  1.00  0.00           C  
ATOM   1508  O   TYR A 104       2.910  13.093   4.620  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       5.564  12.306   3.637  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.387  10.862   3.968  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       4.673  10.000   3.104  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       5.992  10.371   5.141  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.564   8.620   3.412  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.905   8.987   5.464  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.192   8.103   4.595  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.135   6.758   4.877  1.00  0.00           O  
ATOM   1517  H   TYR A 104       4.835  14.528   1.545  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       4.429  12.306   1.799  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       6.539  12.447   3.154  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       5.545  12.861   4.542  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       4.196  10.405   2.232  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.529  11.042   5.797  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.019   7.962   2.733  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.361   8.616   6.371  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       4.466   6.620   5.542  1.00  0.00           H  
ATOM   1526  N   TYR A 105       2.159  11.823   2.972  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       0.822  11.507   3.643  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.156  10.334   2.915  1.00  0.00           C  
ATOM   1529  O   TYR A 105      -0.359  10.514   1.831  1.00  0.00           O  
ATOM   1530  CB  TYR A 105      -0.102  12.748   3.505  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       0.053  13.390   2.177  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       1.058  14.343   1.994  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -0.824  13.049   1.114  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105       1.207  14.975   0.735  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -0.690  13.685  -0.145  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105       0.331  14.653  -0.337  1.00  0.00           C  
ATOM   1537  OH  TYR A 105       0.457  15.316  -1.543  1.00  0.00           O  
ATOM   1538  H   TYR A 105       2.350  11.420   2.102  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       0.970  11.266   4.691  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105      -1.127  12.439   3.603  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       0.123  13.484   4.287  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       1.715  14.579   2.817  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -1.600  12.308   1.271  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105       1.981  15.704   0.594  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -1.349  13.429  -0.962  1.00  0.00           H  
ATOM   1546  HH  TYR A 105       1.064  14.832  -2.104  1.00  0.00           H  
ATOM   1547  N   LEU A 106       0.153   9.155   3.491  1.00  0.00           N  
ATOM   1548  CA  LEU A 106      -0.492   7.972   2.803  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.855   6.856   3.817  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -1.169   7.133   4.962  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       0.551   7.491   1.781  1.00  0.00           C  
ATOM   1552  CG  LEU A 106      -0.134   7.264   0.439  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106      -0.585   8.617  -0.117  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       0.842   6.613  -0.539  1.00  0.00           C  
ATOM   1555  H   LEU A 106       0.567   9.040   4.358  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -1.389   8.281   2.290  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       1.314   8.250   1.669  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.001   6.571   2.119  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.993   6.624   0.578  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       0.229   9.325  -0.044  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.872   8.505  -1.151  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -1.425   8.986   0.455  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       1.849   6.934  -0.316  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       0.778   5.539  -0.453  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       0.586   6.908  -1.546  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.835   5.605   3.405  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -1.205   4.516   4.358  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.586   3.192   3.931  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.026   3.078   2.888  1.00  0.00           O  
ATOM   1570  H   GLY A 108      -0.594   5.389   2.474  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.847   4.775   5.344  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -2.281   4.414   4.382  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.742   2.192   4.752  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.178   0.862   4.444  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.307  -0.170   4.380  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.398   0.064   4.864  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.743   0.570   5.633  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.840   1.631   5.761  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.367  -0.808   5.477  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.652   1.688   4.479  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.230   2.316   5.587  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.389   0.882   3.519  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.156   0.581   6.522  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       1.389   2.595   5.946  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.488   1.373   6.584  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.723  -0.927   4.468  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.187  -0.907   6.167  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       0.620  -1.556   5.687  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.714   0.698   4.064  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.162   2.343   3.780  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       3.641   2.053   4.696  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.036  -1.311   3.807  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.068  -2.384   3.721  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.887  -3.320   4.913  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.774  -3.621   5.302  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.139  -1.472   3.446  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.056  -1.946   3.745  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.938  -2.942   2.807  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.964  -3.770   5.507  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.838  -4.673   6.689  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.081  -5.948   6.308  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.272  -6.443   7.071  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.266  -5.000   7.125  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -4.235  -5.516   8.565  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -4.827  -6.526   8.889  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.541  -4.822   9.433  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -3.847  -3.504   5.186  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.326  -4.161   7.486  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -4.875  -4.109   7.070  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -4.678  -5.762   6.479  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -3.643  -3.848   9.475  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.314  -6.468   5.126  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.576  -7.692   4.695  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.520  -8.781   4.188  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.635  -8.936   4.646  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -2.953  -6.038   4.518  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -0.899  -7.430   3.901  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.012  -8.080   5.531  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.038  -9.555   3.253  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -2.833 -10.680   2.689  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.101 -11.983   2.981  1.00  0.00           C  
ATOM   1622  O   THR A 113      -0.891 -12.046   2.852  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -2.841 -10.450   1.172  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.458  -9.205   0.878  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.593 -11.594   0.470  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.125  -9.405   2.931  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -3.841 -10.691   3.082  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -1.823 -10.431   0.814  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -4.356  -9.232   1.216  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.483 -11.838   1.032  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.869 -11.285  -0.525  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -2.952 -12.473   0.412  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -2.803 -13.028   3.331  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.084 -14.312   3.572  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -1.998 -15.081   2.255  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -2.984 -15.255   1.568  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -2.883 -15.107   4.615  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -2.108 -16.384   4.950  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -2.399 -16.811   6.387  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -3.447 -16.514   6.925  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -1.502 -17.504   7.035  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -3.786 -12.970   3.405  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.096 -14.108   3.945  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.008 -14.514   5.508  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -3.848 -15.377   4.218  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -2.407 -17.171   4.274  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -1.049 -16.200   4.840  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -0.656 -17.741   6.596  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -1.673 -17.786   7.958  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -0.830 -15.540   1.890  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -0.710 -16.303   0.620  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -0.824 -17.801   0.943  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.184 -18.294   1.861  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.670 -15.955   0.043  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.702 -14.474  -0.346  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.945 -16.805  -1.203  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       2.116 -14.087  -0.785  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.041 -15.390   2.451  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -1.493 -15.990  -0.068  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       1.430 -16.150   0.786  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115       0.015 -14.306  -1.164  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115       0.411 -13.872   0.501  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115       0.120 -16.710  -1.892  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.853 -16.464  -1.677  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       1.056 -17.840  -0.914  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.835 -14.522  -0.107  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       2.295 -14.457  -1.784  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       2.215 -13.010  -0.776  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -1.642 -18.513   0.207  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -1.829 -19.976   0.460  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -1.148 -20.822  -0.616  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.066 -20.431  -1.766  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -3.348 -20.214   0.377  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.100 -19.764   1.633  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -3.432 -19.583   2.888  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.513 -19.569   1.561  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -4.173 -19.205   4.040  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -6.245 -19.210   2.717  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -5.576 -19.025   3.956  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -6.295 -18.675   5.082  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.147 -18.079  -0.512  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -1.464 -20.247   1.432  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -3.735 -19.672  -0.473  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -3.524 -21.269   0.218  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -2.367 -19.717   2.963  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.034 -19.685   0.623  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -3.666 -19.048   4.981  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -7.312 -19.057   2.646  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.050 -19.277   5.789  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -0.703 -22.002  -0.256  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -0.076 -22.904  -1.264  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -1.189 -23.648  -1.995  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -2.339 -23.608  -1.599  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.810 -23.885  -0.483  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       1.416 -24.914  -1.454  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.938 -23.115   0.221  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -0.813 -22.306   0.670  1.00  0.00           H  
ATOM   1698  HA  VAL A 117       0.520 -22.334  -1.961  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.209 -24.399   0.254  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       1.847 -24.400  -2.302  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       2.181 -25.484  -0.949  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117       0.638 -25.582  -1.804  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       1.787 -22.053   0.096  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       1.932 -23.357   1.273  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       2.891 -23.393  -0.205  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -0.858 -24.304  -3.067  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -1.887 -25.032  -3.851  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -1.829 -26.539  -3.581  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -0.772 -27.130  -3.473  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -1.512 -24.712  -5.295  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -1.567 -23.195  -5.538  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -2.467 -25.419  -6.261  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -2.926 -22.641  -5.110  1.00  0.00           C  
ATOM   1714  H   ILE A 118       0.070 -24.298  -3.376  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -2.868 -24.647  -3.634  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -0.512 -25.052  -5.459  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -0.787 -22.713  -4.965  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -1.414 -22.995  -6.588  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -3.464 -25.417  -5.847  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -2.470 -24.899  -7.208  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -2.140 -26.437  -6.410  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -3.637 -23.450  -5.076  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -2.839 -22.196  -4.126  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -3.253 -21.898  -5.819  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.976 -27.155  -3.484  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -3.046 -28.623  -3.232  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -3.730 -29.309  -4.424  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -4.621 -28.737  -5.019  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.898 -28.754  -1.966  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -3.968 -30.219  -1.532  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -3.021 -30.681  -0.919  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -4.969 -30.854  -1.822  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.807 -26.645  -3.583  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -2.061 -29.031  -3.066  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.456 -28.167  -1.174  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -4.895 -28.393  -2.166  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -3.305 -30.512  -4.749  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -3.920 -31.236  -5.892  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -5.404 -31.491  -5.618  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -5.822 -31.615  -4.482  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -3.116 -32.535  -5.972  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -2.552 -32.707  -4.601  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -2.251 -31.317  -4.109  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -3.798 -30.671  -6.803  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -3.764 -33.363  -6.225  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.318 -32.442  -6.692  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -3.277 -33.187  -3.958  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -1.642 -33.286  -4.640  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -2.323 -31.272  -3.032  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -1.279 -30.994  -4.444  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -6.204 -31.543  -6.653  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -7.672 -31.757  -6.463  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -7.961 -33.161  -5.902  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -7.315 -34.117  -6.282  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -8.282 -31.612  -7.860  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -8.073 -30.182  -8.364  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -8.595 -30.062  -9.798  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -8.512 -31.039 -10.524  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -9.068 -28.993 -10.146  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -5.839 -31.419  -7.554  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -8.073 -30.999  -5.812  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -7.805 -32.307  -8.535  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -9.340 -31.823  -7.813  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -8.609 -29.494  -7.727  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -7.020 -29.945  -8.345  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -8.940 -33.247  -5.017  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -9.312 -34.556  -4.424  1.00  0.00           C  
ATOM   1768  C   PRO A 122     -10.140 -35.404  -5.407  1.00  0.00           C  
ATOM   1769  O   PRO A 122     -10.549 -36.497  -5.076  1.00  0.00           O  
ATOM   1770  CB  PRO A 122     -10.151 -34.179  -3.208  1.00  0.00           C  
ATOM   1771  CG  PRO A 122     -10.716 -32.830  -3.519  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -9.780 -32.156  -4.489  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -8.432 -35.092  -4.109  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122     -10.946 -34.898  -3.066  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -9.531 -34.125  -2.327  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122     -11.696 -32.938  -3.964  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122     -10.785 -32.244  -2.616  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122     -10.340 -31.686  -5.286  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -9.166 -31.430  -3.978  1.00  0.00           H  
ATOM   1780  N   CYS A 123     -10.407 -34.899  -6.605  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -11.227 -35.645  -7.633  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -12.721 -35.582  -7.262  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -13.067 -35.070  -6.216  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -10.720 -37.099  -7.671  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -10.685 -37.684  -9.384  1.00  0.00           S  
ATOM   1786  H   CYS A 123     -10.077 -34.009  -6.832  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -11.082 -35.190  -8.602  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -9.725 -37.144  -7.255  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -11.381 -37.726  -7.090  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -9.904 -37.319  -9.805  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -13.569 -36.079  -8.142  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -15.036 -36.036  -7.889  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -15.457 -36.987  -6.759  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -16.592 -36.956  -6.319  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -15.645 -36.466  -9.221  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -14.583 -37.274  -9.890  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -13.260 -36.722  -9.432  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -15.344 -35.028  -7.662  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -16.528 -37.067  -9.051  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -15.886 -35.603  -9.821  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -14.674 -38.313  -9.602  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -14.666 -37.178 -10.962  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -12.547 -37.523  -9.300  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -12.889 -35.991 -10.133  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -14.569 -37.828  -6.285  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -14.949 -38.771  -5.186  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -15.268 -38.005  -3.888  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -15.823 -38.561  -2.959  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -13.732 -39.694  -4.999  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -12.505 -38.898  -4.525  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -12.603 -37.687  -4.412  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -11.486 -39.521  -4.279  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -13.661 -37.842  -6.651  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -15.803 -39.358  -5.484  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -13.970 -40.451  -4.268  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -13.502 -40.170  -5.942  1.00  0.00           H  
ATOM   1817  N   SER A 126     -14.927 -36.737  -3.817  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -15.215 -35.947  -2.583  1.00  0.00           C  
ATOM   1819  C   SER A 126     -16.242 -34.851  -2.885  1.00  0.00           C  
ATOM   1820  O   SER A 126     -16.384 -34.416  -4.013  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -13.874 -35.330  -2.186  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -13.451 -34.431  -3.203  1.00  0.00           O  
ATOM   1823  H   SER A 126     -14.481 -36.305  -4.574  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -15.572 -36.592  -1.796  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -13.984 -34.790  -1.260  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -13.142 -36.116  -2.057  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -13.468 -33.543  -2.841  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -16.960 -34.408  -1.885  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -17.987 -33.341  -2.102  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -17.312 -32.001  -2.410  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -16.309 -31.651  -1.818  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -18.767 -33.257  -0.785  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -20.010 -32.371  -0.956  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -20.107 -31.688  -1.965  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -20.846 -32.388  -0.068  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -16.824 -34.780  -0.988  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -18.652 -33.619  -2.905  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -19.073 -34.249  -0.488  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -18.132 -32.835  -0.020  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -17.861 -31.252  -3.333  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -17.266 -29.930  -3.689  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -18.263 -28.806  -3.392  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -19.462 -29.003  -3.439  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -16.984 -30.012  -5.190  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -15.937 -31.094  -5.458  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -15.730 -31.241  -6.967  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -15.562 -30.262  -7.667  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -15.737 -32.431  -7.501  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -18.670 -31.561  -3.791  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -16.345 -29.771  -3.149  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -17.897 -30.256  -5.714  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -16.613 -29.060  -5.539  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -15.003 -30.814  -4.992  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -16.276 -32.034  -5.050  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -15.872 -33.221  -6.937  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -15.606 -32.536  -8.467  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -17.775 -27.627  -3.085  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -18.686 -26.473  -2.779  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -19.701 -26.849  -1.680  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -20.887 -26.644  -1.849  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -19.407 -26.162  -4.096  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -18.388 -25.697  -5.139  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -19.093 -25.481  -6.479  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -19.632 -26.442  -7.004  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -19.081 -24.359  -6.959  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.804 -27.498  -3.054  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -18.107 -25.617  -2.470  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -19.908 -27.050  -4.451  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -20.133 -25.380  -3.932  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -17.938 -24.770  -4.814  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -17.622 -26.448  -5.254  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -19.211 -27.395  -0.585  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -20.116 -27.794   0.525  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -20.744 -26.563   1.192  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -21.759 -26.663   1.856  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -19.196 -28.536   1.493  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -17.831 -28.003   1.206  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -17.801 -27.679  -0.263  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -20.883 -28.461   0.165  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -19.479 -28.323   2.515  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -19.227 -29.597   1.305  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -17.652 -27.111   1.790  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -17.086 -28.751   1.429  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -17.182 -26.811  -0.446  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -17.452 -28.525  -0.834  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -20.150 -25.406   1.022  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -20.717 -24.171   1.648  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -22.025 -23.781   0.955  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -22.667 -22.815   1.317  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -19.657 -23.088   1.439  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -18.394 -23.449   2.224  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -17.301 -22.417   1.935  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -16.070 -22.718   2.793  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -16.461 -22.340   4.180  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -19.334 -25.349   0.484  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -20.882 -24.326   2.703  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -19.420 -23.015   0.387  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -20.036 -22.140   1.789  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -18.617 -23.454   3.281  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -18.050 -24.427   1.923  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -17.033 -22.461   0.889  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -17.668 -21.429   2.171  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -15.827 -23.771   2.742  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -15.231 -22.122   2.470  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -16.897 -21.397   4.174  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -17.142 -23.032   4.550  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -15.615 -22.328   4.787  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -2.619  -5.484  10.338  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -1.322  -4.678  10.428  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -0.368  -5.315  11.434  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -1.064  -5.560  12.767  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -2.376  -6.313  12.565  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -3.162  -6.436  13.855  1.00  0.00           C  
HETATM 1915  C7  NAG B   1       0.266  -3.747   8.890  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.096  -2.485   8.118  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -0.686  -4.618   9.124  1.00  0.00           N  
HETATM 1918  O3  NAG B   1       0.751  -4.464  11.636  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -0.197  -6.331  13.623  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -3.217  -5.615  11.630  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -3.181  -7.817  14.293  1.00  0.00           O  
HETATM 1922  O7  NAG B   1       1.403  -3.947   9.270  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -2.447  -6.496   9.933  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -1.572  -3.649  10.720  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -0.023  -6.283  11.042  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -1.282  -4.598  13.253  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -2.186  -7.330  12.194  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -2.684  -5.808  14.620  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -4.178  -6.049  13.687  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.504  -1.724   8.796  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.794  -2.051   7.617  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -0.841  -2.709   7.345  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -0.963  -5.240   8.421  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1       1.322  -4.845  12.307  1.00  0.00           H  
HETATM 1935  C1  NAG B   2       0.213  -5.733  14.805  1.00  0.00           C  
HETATM 1936  C2  NAG B   2       1.398  -6.505  15.380  1.00  0.00           C  
HETATM 1937  C3  NAG B   2       1.943  -5.803  16.619  1.00  0.00           C  
HETATM 1938  C4  NAG B   2       2.228  -4.335  16.318  1.00  0.00           C  
HETATM 1939  C5  NAG B   2       1.005  -3.669  15.693  1.00  0.00           C  
HETATM 1940  C6  NAG B   2       1.284  -2.241  15.269  1.00  0.00           C  
HETATM 1941  C7  NAG B   2       0.045  -8.060  16.590  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -1.277  -8.598  16.068  1.00  0.00           C  
HETATM 1943  N2  NAG B   2       0.995  -7.857  15.718  1.00  0.00           N  
HETATM 1944  O3  NAG B   2       3.138  -6.442  17.041  1.00  0.00           O  
HETATM 1945  O4  NAG B   2       2.578  -3.652  17.537  1.00  0.00           O  
HETATM 1946  O5  NAG B   2       0.595  -4.386  14.515  1.00  0.00           O  
HETATM 1947  O6  NAG B   2       0.261  -1.749  14.415  1.00  0.00           O  
HETATM 1948  O7  NAG B   2       0.214  -7.831  17.771  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -0.647  -5.732  15.492  1.00  0.00           H  
HETATM 1950  H2  NAG B   2       2.182  -6.581  14.614  1.00  0.00           H  
HETATM 1951  H3  NAG B   2       1.207  -5.856  17.432  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       3.071  -4.253  15.617  1.00  0.00           H  
HETATM 1953  H5  NAG B   2       0.171  -3.619  16.407  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       2.253  -2.207  14.752  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       1.356  -1.612  16.167  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -1.505  -9.562  16.543  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -2.088  -7.890  16.290  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -1.217  -8.745  14.980  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2       1.438  -8.620  15.290  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2       3.831  -6.279  16.397  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2       0.299  -2.211  13.574  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       3.916  -3.327  17.697  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       4.107  -1.830  17.475  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       5.551  -1.432  17.757  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       5.974  -1.919  19.139  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       5.686  -3.411  19.292  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       5.979  -3.912  20.692  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       3.236  -1.104  18.329  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       5.679  -0.019  17.690  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       7.362  -1.683  19.322  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       4.297  -3.683  19.028  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       7.230  -4.582  20.747  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       4.513  -3.933  16.999  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       3.894  -1.589  16.424  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       6.215  -1.898  17.016  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       5.434  -1.358  19.914  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       6.308  -4.002  18.606  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       5.980  -3.056  21.383  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       5.175  -4.595  20.999  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       3.399  -1.359  19.240  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       5.164   0.380  18.395  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       7.642  -2.066  20.157  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       7.128  -5.474  20.407  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -4.474  -8.355  14.375  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -4.381  -9.882  14.499  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -3.708 -10.249  15.698  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -5.777 -10.497  14.497  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -5.673 -11.913  14.499  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -6.546 -10.045  13.261  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -5.953 -10.614  12.103  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -6.530  -8.523  13.142  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -7.137  -8.046  11.837  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -5.176  -8.041  13.179  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -3.718  -8.217  15.161  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -3.822 -10.328  13.665  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -4.142  -9.831  16.446  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -6.281 -10.211  15.431  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -6.180 -12.266  15.235  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -7.585 -10.402  13.242  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -5.023 -10.377  12.071  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -7.023  -7.956  13.943  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -6.620  -8.523  10.992  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -8.203  -8.313  11.802  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -7.033  -6.956  11.754  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.791  -9.063 -11.255  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -1.929 -10.071 -11.117  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -1.761 -11.213 -12.112  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -1.580 -10.662 -13.519  1.00  0.00           C  
HETATM 2009  C5  NAG C   1      -0.448  -9.627 -13.547  1.00  0.00           C  
HETATM 2010  C6  NAG C   1      -0.290  -8.973 -14.909  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -2.980 -11.301  -9.362  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -4.089 -10.561  -8.631  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.957 -10.598  -9.767  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -2.906 -12.051 -12.072  1.00  0.00           O  
HETATM 2015  O4  NAG C   1      -1.369 -11.752 -14.453  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -0.711  -8.578 -12.597  1.00  0.00           O  
HETATM 2017  O6  NAG C   1      -1.024  -7.731 -14.948  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.041 -12.497  -9.563  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.185  -9.510 -10.996  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -2.880  -9.542 -11.268  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -0.879 -11.818 -11.858  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -2.409 -10.171 -13.961  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       0.520 -10.020 -13.230  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       0.781  -8.814 -15.084  1.00  0.00           H  
HETATM 2025  H62 NAG C   1      -0.659  -9.672 -15.675  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -5.060 -10.789  -9.091  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -4.112 -10.866  -7.576  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -3.915  -9.477  -8.684  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.211 -10.425  -9.157  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.645 -12.956 -12.256  1.00  0.00           H  
HETATM 2031  C1  NAG C   2      -0.125 -11.980 -15.025  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       0.340 -13.393 -14.674  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       1.621 -13.753 -15.437  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       1.465 -13.468 -16.926  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       0.961 -12.046 -17.147  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       0.689 -11.758 -18.610  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       1.689 -13.209 -12.678  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       1.941 -11.753 -12.325  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       0.539 -13.513 -13.236  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       1.919 -15.128 -15.246  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       2.736 -13.633 -17.584  1.00  0.00           O  
HETATM 2042  O5  NAG C   2      -0.274 -11.840 -16.440  1.00  0.00           O  
HETATM 2043  O6  NAG C   2      -0.256 -12.672 -19.146  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       2.520 -14.066 -12.453  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       0.556 -11.240 -14.709  1.00  0.00           H  
HETATM 2046  H2  NAG C   2      -0.474 -14.086 -14.926  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       2.449 -13.138 -15.057  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       0.752 -14.174 -17.372  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       1.699 -11.297 -16.826  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       1.634 -11.823 -19.167  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       0.310 -10.730 -18.704  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.062 -11.329 -11.821  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       2.809 -11.673 -11.656  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       2.146 -11.177 -13.238  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2      -0.205 -13.825 -12.680  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       1.118 -15.645 -15.358  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       0.178 -13.235 -19.792  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       3.049 -14.916 -18.001  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       3.863 -14.847 -19.289  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       4.313 -16.242 -19.707  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       5.027 -16.935 -18.552  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       4.167 -16.897 -17.290  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       4.891 -17.466 -16.086  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       4.998 -14.018 -19.093  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       5.189 -16.147 -20.821  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       5.297 -18.284 -18.901  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       3.811 -15.540 -16.966  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       5.970 -16.630 -15.693  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       2.111 -15.477 -18.133  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       3.234 -14.437 -20.093  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       3.437 -16.846 -19.979  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       5.988 -16.439 -18.357  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       3.253 -17.491 -17.423  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       4.176 -17.570 -15.258  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       5.266 -18.468 -16.337  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       5.485 -14.322 -18.324  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       4.793 -15.583 -21.490  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       6.187 -18.349 -19.256  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       5.908 -16.452 -14.751  1.00  0.00           H  
HETATM 2080  C1  FUC C   4      -1.625  -7.504 -16.193  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -2.317  -6.154 -16.159  1.00  0.00           C  
HETATM 2082  C3  FUC C   4      -1.269  -5.123 -15.747  1.00  0.00           C  
HETATM 2083  C4  FUC C   4      -0.065  -5.174 -16.703  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       0.445  -6.608 -16.925  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       1.417  -6.703 -18.085  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -3.386  -6.173 -15.224  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -1.843  -3.825 -15.781  1.00  0.00           O  
HETATM 2088  O4  FUC C   4      -0.444  -4.622 -17.955  1.00  0.00           O  
HETATM 2089  O5  FUC C   4      -0.662  -7.474 -17.227  1.00  0.00           O  
HETATM 2090  H1  FUC C   4      -2.308  -8.348 -16.036  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -2.503  -5.635 -17.110  1.00  0.00           H  
HETATM 2092  H3  FUC C   4      -1.035  -5.310 -14.690  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       0.760  -4.501 -16.430  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       0.903  -7.104 -16.062  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       2.294  -6.072 -17.888  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       0.927  -6.362 -19.008  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       1.742  -7.745 -18.213  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -3.033  -6.295 -14.340  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -1.328  -3.235 -15.226  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4      -0.320  -3.671 -17.933  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1A    -12.470   3.214   6.847  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -11.757   2.949   5.564  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -11.211   4.255   4.981  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -11.957   5.160   4.657  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -12.817   2.350   4.639  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -11.811   3.643   7.528  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -13.263   3.865   6.674  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -12.832   2.320   7.234  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -10.959   2.240   5.716  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -13.742   2.897   4.749  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -12.479   2.415   3.615  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -12.978   1.314   4.899  1.00  0.00           H  
ATOM     13  N   MET A   1      -9.914   4.355   4.846  1.00  0.00           N  
ATOM     14  CA  MET A   1      -9.304   5.597   4.282  1.00  0.00           C  
ATOM     15  C   MET A   1      -9.393   5.564   2.748  1.00  0.00           C  
ATOM     16  O   MET A   1     -10.322   5.004   2.195  1.00  0.00           O  
ATOM     17  CB  MET A   1      -7.848   5.571   4.767  1.00  0.00           C  
ATOM     18  CG  MET A   1      -7.822   5.612   6.297  1.00  0.00           C  
ATOM     19  SD  MET A   1      -8.517   7.183   6.869  1.00  0.00           S  
ATOM     20  CE  MET A   1      -8.218   6.934   8.636  1.00  0.00           C  
ATOM     21  H   MET A   1      -9.338   3.607   5.115  1.00  0.00           H  
ATOM     22  HA  MET A   1      -9.807   6.471   4.669  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.369   4.666   4.421  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -7.321   6.429   4.382  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -8.407   4.795   6.690  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -6.802   5.523   6.642  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -7.168   6.731   8.798  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -8.496   7.824   9.178  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -8.810   6.101   8.987  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.446   6.154   2.053  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.495   6.147   0.558  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.623   5.025  -0.003  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.081   5.126  -1.088  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -7.964   7.516   0.129  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.871   8.595   0.653  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.613   9.266   1.838  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -10.038   9.129   0.165  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.604  10.159   2.022  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -10.499  10.116   1.031  1.00  0.00           N  
ATOM     40  H   HIS A   2      -7.709   6.602   2.510  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.509   6.023   0.225  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.969   7.656   0.527  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -7.931   7.567  -0.949  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -7.849   9.119   2.433  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.523   8.829  -0.751  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -9.668  10.827   2.867  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.495   3.958   0.732  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.669   2.806   0.263  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.513   1.526   0.300  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.145   1.221   1.294  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.503   2.723   1.254  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.585   1.557   0.881  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.702   4.028   1.212  1.00  0.00           C  
ATOM     54  H   VAL A   3      -7.953   3.911   1.593  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.298   2.986  -0.734  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.890   2.570   2.251  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -5.182   0.691   0.639  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.985   1.832   0.027  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.938   1.328   1.715  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -5.378   4.868   1.267  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -4.020   4.059   2.049  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.141   4.076   0.290  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.534   0.783  -0.778  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -8.346  -0.475  -0.810  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.438  -1.703  -0.719  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.446  -1.803  -1.417  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -9.071  -0.448  -2.154  1.00  0.00           C  
ATOM     68  H   ALA A   4      -7.020   1.055  -1.568  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -9.064  -0.478  -0.006  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.348  -0.367  -2.952  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -9.638  -1.360  -2.273  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.740   0.399  -2.186  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.769  -2.633   0.142  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.922  -3.855   0.288  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.796  -5.123   0.361  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.740  -5.165   1.124  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -6.185  -3.660   1.615  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -5.340  -2.381   1.560  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -6.025  -1.278   2.372  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -7.228  -1.289   2.539  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -5.304  -0.323   2.889  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.568  -2.523   0.694  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -6.213  -3.918  -0.519  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.906  -3.586   2.417  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.539  -4.506   1.793  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -4.363  -2.580   1.972  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -5.241  -2.058   0.535  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -4.334  -0.315   2.755  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -5.732   0.386   3.413  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.449  -6.134  -0.414  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.220  -7.404  -0.379  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.945  -8.140   0.930  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.825  -8.178   1.400  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.682  -8.189  -1.572  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.310  -7.644  -1.805  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.332  -6.202  -1.373  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.276  -7.227  -0.497  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -7.635  -9.244  -1.335  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.298  -8.024  -2.441  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.589  -8.196  -1.220  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.061  -7.705  -2.853  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.399  -5.938  -0.893  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.525  -5.556  -2.214  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.950  -8.726   1.520  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.731  -9.467   2.795  1.00  0.00           C  
ATOM    106  C   ALA A   7      -8.002 -10.768   2.505  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.215 -11.233   3.311  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -10.125  -9.732   3.364  1.00  0.00           C  
ATOM    109  H   ALA A   7      -9.845  -8.687   1.121  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.149  -8.871   3.482  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -10.707  -8.822   3.330  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.615 -10.494   2.777  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -10.039 -10.066   4.388  1.00  0.00           H  
ATOM    114  N   VAL A   8      -8.240 -11.358   1.358  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.539 -12.612   1.034  1.00  0.00           C  
ATOM    116  C   VAL A   8      -7.350 -12.756  -0.469  1.00  0.00           C  
ATOM    117  O   VAL A   8      -8.066 -12.175  -1.264  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -8.413 -13.734   1.618  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.622 -14.112   0.735  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -7.558 -14.972   1.820  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.860 -10.971   0.721  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.578 -12.623   1.522  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -8.781 -13.402   2.573  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.412 -13.896  -0.303  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.806 -15.183   0.847  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.493 -13.561   1.054  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -6.538 -14.761   1.575  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -7.619 -15.279   2.852  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -7.919 -15.765   1.185  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.398 -13.545  -0.844  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -6.130 -13.779  -2.281  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.798 -15.252  -2.534  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.054 -15.874  -1.800  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.964 -12.844  -2.610  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -4.225 -13.283  -3.883  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.520 -11.444  -2.834  1.00  0.00           C  
ATOM    137  H   VAL A   9      -5.863 -13.996  -0.168  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.988 -13.492  -2.847  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -4.287 -12.831  -1.784  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.942 -13.609  -4.622  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.654 -12.454  -4.273  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.558 -14.099  -3.642  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -6.228 -11.210  -2.057  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.715 -10.729  -2.814  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -6.015 -11.411  -3.794  1.00  0.00           H  
ATOM    146  N   LEU A  10      -6.356 -15.797  -3.577  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -6.108 -17.220  -3.915  1.00  0.00           C  
ATOM    148  C   LEU A  10      -5.015 -17.315  -4.987  1.00  0.00           C  
ATOM    149  O   LEU A  10      -5.117 -16.713  -6.040  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -7.447 -17.720  -4.471  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -8.560 -17.687  -3.399  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.086 -18.312  -2.080  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -9.025 -16.247  -3.144  1.00  0.00           C  
ATOM    154  H   LEU A  10      -6.960 -15.265  -4.137  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -5.838 -17.782  -3.038  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -7.739 -17.097  -5.302  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -7.325 -18.736  -4.819  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -9.388 -18.250  -3.769  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -7.429 -19.143  -2.290  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -7.555 -17.571  -1.500  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.941 -18.661  -1.519  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -8.916 -15.667  -4.048  1.00  0.00           H  
ATOM    163 HD22 LEU A  10     -10.063 -16.253  -2.844  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -8.426 -15.809  -2.360  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.973 -18.064  -4.727  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.872 -18.198  -5.730  1.00  0.00           C  
ATOM    167  C   ALA A  11      -3.193 -19.320  -6.723  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.886 -20.267  -6.403  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -1.623 -18.538  -4.912  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.914 -18.538  -3.872  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.726 -17.266  -6.252  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.621 -17.958  -3.999  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -1.625 -19.590  -4.671  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.740 -18.303  -5.489  1.00  0.00           H  
ATOM    175  N   SER A  12      -2.697 -19.211  -7.929  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.965 -20.260  -8.962  1.00  0.00           C  
ATOM    177  C   SER A  12      -2.116 -21.507  -8.695  1.00  0.00           C  
ATOM    178  O   SER A  12      -1.253 -21.508  -7.838  1.00  0.00           O  
ATOM    179  CB  SER A  12      -2.573 -19.620 -10.293  1.00  0.00           C  
ATOM    180  OG  SER A  12      -2.709 -20.580 -11.334  1.00  0.00           O  
ATOM    181  H   SER A  12      -2.144 -18.434  -8.156  1.00  0.00           H  
ATOM    182  HA  SER A  12      -4.014 -20.515  -8.972  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -3.220 -18.783 -10.497  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -1.549 -19.276 -10.238  1.00  0.00           H  
ATOM    185  HG  SER A  12      -2.640 -20.119 -12.173  1.00  0.00           H  
ATOM    186  N   SER A  13      -2.358 -22.568  -9.427  1.00  0.00           N  
ATOM    187  CA  SER A  13      -1.567 -23.825  -9.224  1.00  0.00           C  
ATOM    188  C   SER A  13      -0.079 -23.552  -9.462  1.00  0.00           C  
ATOM    189  O   SER A  13       0.779 -24.185  -8.877  1.00  0.00           O  
ATOM    190  CB  SER A  13      -2.103 -24.812 -10.263  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.823 -24.319 -11.567  1.00  0.00           O  
ATOM    192  H   SER A  13      -3.060 -22.536 -10.111  1.00  0.00           H  
ATOM    193  HA  SER A  13      -1.726 -24.213  -8.230  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.623 -25.768 -10.135  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -3.171 -24.927 -10.131  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.543 -24.583 -12.144  1.00  0.00           H  
ATOM    197  N   ARG A  14       0.227 -22.599 -10.305  1.00  0.00           N  
ATOM    198  CA  ARG A  14       1.659 -22.256 -10.578  1.00  0.00           C  
ATOM    199  C   ARG A  14       2.346 -21.820  -9.281  1.00  0.00           C  
ATOM    200  O   ARG A  14       3.545 -21.959  -9.124  1.00  0.00           O  
ATOM    201  CB  ARG A  14       1.612 -21.093 -11.573  1.00  0.00           C  
ATOM    202  CG  ARG A  14       3.034 -20.724 -12.000  1.00  0.00           C  
ATOM    203  CD  ARG A  14       3.541 -21.737 -13.026  1.00  0.00           C  
ATOM    204  NE  ARG A  14       4.376 -20.939 -13.976  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       3.830 -20.219 -14.937  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       2.527 -20.146 -15.090  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       4.604 -19.557 -15.753  1.00  0.00           N  
ATOM    208  H   ARG A  14      -0.488 -22.098 -10.752  1.00  0.00           H  
ATOM    209  HA  ARG A  14       2.175 -23.094 -11.014  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       1.040 -21.386 -12.441  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       1.146 -20.239 -11.106  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       3.034 -19.736 -12.437  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       3.683 -20.736 -11.137  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       4.140 -22.492 -12.538  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       2.714 -22.191 -13.549  1.00  0.00           H  
ATOM    216  HE  ARG A  14       5.351 -20.957 -13.886  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       1.916 -20.638 -14.473  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       2.145 -19.592 -15.830  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       5.597 -19.598 -15.644  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       4.204 -19.007 -16.486  1.00  0.00           H  
ATOM    221  N   GLY A  15       1.591 -21.281  -8.360  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.180 -20.813  -7.073  1.00  0.00           C  
ATOM    223  C   GLY A  15       2.411 -19.303  -7.146  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.230 -18.757  -6.430  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.631 -21.172  -8.520  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.499 -21.036  -6.263  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.122 -21.312  -6.903  1.00  0.00           H  
ATOM    228  N   ILE A  16       1.689 -18.624  -8.000  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.831 -17.158  -8.124  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.592 -16.454  -7.587  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.466 -16.484  -8.189  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.067 -16.884  -9.629  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.527 -17.172  -9.979  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       1.755 -15.426  -9.992  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       3.877 -18.642  -9.793  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.025 -19.078  -8.550  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.700 -16.843  -7.571  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.429 -17.542 -10.209  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.712 -16.885 -11.003  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.150 -16.577  -9.328  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       1.953 -14.795  -9.139  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       2.380 -15.119 -10.819  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.717 -15.336 -10.274  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.008 -19.254  -9.988  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       4.669 -18.905 -10.479  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       4.217 -18.802  -8.781  1.00  0.00           H  
ATOM    247  N   ALA A  17       0.733 -15.799  -6.473  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.413 -15.050  -5.890  1.00  0.00           C  
ATOM    249  C   ALA A  17      -0.250 -13.574  -6.228  1.00  0.00           C  
ATOM    250  O   ALA A  17       0.721 -12.947  -5.846  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.333 -15.263  -4.383  1.00  0.00           C  
ATOM    252  H   ALA A  17       1.610 -15.782  -6.032  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.349 -15.427  -6.274  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.649 -14.984  -4.032  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.077 -14.647  -3.898  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.518 -16.301  -4.155  1.00  0.00           H  
ATOM    257  N   SER A  18      -1.181 -13.022  -6.953  1.00  0.00           N  
ATOM    258  CA  SER A  18      -1.068 -11.587  -7.334  1.00  0.00           C  
ATOM    259  C   SER A  18      -2.307 -10.812  -6.880  1.00  0.00           C  
ATOM    260  O   SER A  18      -3.421 -11.294  -6.960  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.957 -11.584  -8.862  1.00  0.00           C  
ATOM    262  OG  SER A  18      -2.203 -11.975  -9.425  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.944 -13.555  -7.251  1.00  0.00           H  
ATOM    264  HA  SER A  18      -0.183 -11.156  -6.900  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -0.703 -10.599  -9.209  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -0.181 -12.279  -9.168  1.00  0.00           H  
ATOM    267  HG  SER A  18      -2.763 -11.195  -9.471  1.00  0.00           H  
ATOM    268  N   PHE A  19      -2.107  -9.613  -6.405  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -3.250  -8.778  -5.938  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.931  -7.301  -6.142  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.794  -6.932  -6.370  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -3.419  -9.104  -4.453  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -2.142  -8.808  -3.694  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -1.102  -9.776  -3.657  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.984  -7.570  -3.010  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.095  -9.508  -2.940  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.784  -7.302  -2.292  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       0.254  -8.273  -2.257  1.00  0.00           C  
ATOM    279  H   PHE A  19      -1.196  -9.257  -6.357  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -4.148  -9.042  -6.475  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -4.223  -8.510  -4.045  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.662 -10.147  -4.350  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -1.221 -10.715  -4.176  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -2.773  -6.833  -3.037  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.884 -10.245  -2.913  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.661  -6.361  -1.771  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.163  -8.073  -1.712  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.925  -6.458  -6.072  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.675  -5.003  -6.273  1.00  0.00           C  
ATOM    290  C   VAL A  20      -4.139  -4.190  -5.060  1.00  0.00           C  
ATOM    291  O   VAL A  20      -5.320  -4.083  -4.786  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -4.474  -4.629  -7.527  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -4.380  -3.118  -7.797  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.900  -5.385  -8.729  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.832  -6.784  -5.892  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.634  -4.838  -6.453  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -5.502  -4.906  -7.387  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -4.612  -2.573  -6.893  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.379  -2.869  -8.121  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -5.087  -2.843  -8.569  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.856  -6.440  -8.503  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -4.533  -5.226  -9.590  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.904  -5.020  -8.942  1.00  0.00           H  
ATOM    304  N   CYS A  21      -3.213  -3.578  -4.366  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.585  -2.724  -3.203  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.551  -1.279  -3.687  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.503  -0.732  -3.961  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -2.507  -2.976  -2.149  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.920  -2.072  -0.636  1.00  0.00           S  
ATOM    310  H   CYS A  21      -2.274  -3.654  -4.634  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -4.561  -2.985  -2.826  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -2.454  -4.032  -1.935  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.552  -2.635  -2.522  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.689  -0.674  -3.848  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.712   0.713  -4.388  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.390   1.739  -3.314  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.409   1.458  -2.132  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -6.120   0.929  -4.913  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.464  -0.160  -5.925  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.855   0.085  -6.534  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.491   1.062  -6.166  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.259  -0.713  -7.362  1.00  0.00           O  
ATOM    323  H   GLU A  22      -5.528  -1.145  -3.661  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -4.010   0.802  -5.201  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.821   0.908  -4.098  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.157   1.885  -5.406  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -5.720  -0.157  -6.698  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.456  -1.117  -5.428  1.00  0.00           H  
ATOM    329  N   TYR A  23      -4.090   2.931  -3.740  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.753   4.018  -2.788  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.170   5.371  -3.382  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.683   5.447  -4.482  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.228   3.927  -2.600  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.517   4.307  -3.881  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.331   3.340  -4.899  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -1.042   5.634  -4.063  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.671   3.696  -6.106  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.383   5.993  -5.268  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.196   5.024  -6.291  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.446   5.371  -7.462  1.00  0.00           O  
ATOM    341  H   TYR A  23      -4.090   3.112  -4.702  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.252   3.852  -1.844  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.922   4.595  -1.810  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.960   2.912  -2.336  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.693   2.335  -4.753  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -1.184   6.370  -3.286  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.530   2.961  -6.883  1.00  0.00           H  
ATOM    348  HE2 TYR A  23      -0.024   7.001  -5.406  1.00  0.00           H  
ATOM    349  HH  TYR A  23      -0.100   6.014  -7.920  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.938   6.428  -2.662  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.295   7.789  -3.166  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.087   8.722  -3.042  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.483   8.826  -1.990  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.436   8.260  -2.263  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.513   6.326  -1.791  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.631   7.737  -4.190  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.187   8.056  -1.232  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.585   9.321  -2.394  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.343   7.734  -2.524  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.726   9.396  -4.107  1.00  0.00           N  
ATOM    361  CA  SER A  25      -1.549  10.318  -4.048  1.00  0.00           C  
ATOM    362  C   SER A  25      -1.986  11.784  -4.197  1.00  0.00           C  
ATOM    363  O   SER A  25      -2.978  12.071  -4.838  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.648   9.911  -5.210  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.379  10.881  -5.371  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.225   9.292  -4.944  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.023  10.181  -3.118  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -0.197   8.960  -4.995  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.234   9.837  -6.114  1.00  0.00           H  
ATOM    370  HG  SER A  25       0.377  11.166  -6.287  1.00  0.00           H  
ATOM    371  N   PRO A  26      -1.226  12.672  -3.589  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -1.547  14.123  -3.654  1.00  0.00           C  
ATOM    373  C   PRO A  26      -1.326  14.681  -5.066  1.00  0.00           C  
ATOM    374  O   PRO A  26      -1.846  15.726  -5.410  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -0.566  14.752  -2.665  1.00  0.00           C  
ATOM    376  CG  PRO A  26       0.576  13.791  -2.596  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -0.006  12.419  -2.803  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -2.559  14.302  -3.328  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -0.231  15.713  -3.030  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -1.023  14.853  -1.693  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       1.294  14.014  -3.373  1.00  0.00           H  
ATOM    382  HG3 PRO A  26       1.048  13.843  -1.627  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       0.680  11.789  -3.358  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -0.262  11.966  -1.859  1.00  0.00           H  
ATOM    385  N   GLY A  27      -0.559  13.998  -5.884  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -0.306  14.502  -7.268  1.00  0.00           C  
ATOM    387  C   GLY A  27       0.447  13.445  -8.079  1.00  0.00           C  
ATOM    388  O   GLY A  27       0.528  12.294  -7.692  1.00  0.00           O  
ATOM    389  H   GLY A  27      -0.145  13.162  -5.586  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -1.249  14.720  -7.747  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       0.289  15.402  -7.219  1.00  0.00           H  
ATOM    392  N   LYS A  28       0.992  13.831  -9.206  1.00  0.00           N  
ATOM    393  CA  LYS A  28       1.735  12.857 -10.060  1.00  0.00           C  
ATOM    394  C   LYS A  28       3.234  12.887  -9.739  1.00  0.00           C  
ATOM    395  O   LYS A  28       3.865  13.926  -9.767  1.00  0.00           O  
ATOM    396  CB  LYS A  28       1.491  13.327 -11.495  1.00  0.00           C  
ATOM    397  CG  LYS A  28       2.132  12.340 -12.473  1.00  0.00           C  
ATOM    398  CD  LYS A  28       2.034  12.894 -13.896  1.00  0.00           C  
ATOM    399  CE  LYS A  28       2.759  11.954 -14.862  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       2.687  12.634 -16.185  1.00  0.00           N  
ATOM    401  H   LYS A  28       0.904  14.763  -9.493  1.00  0.00           H  
ATOM    402  HA  LYS A  28       1.342  11.862  -9.929  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       0.429  13.382 -11.679  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       1.932  14.304 -11.633  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       3.170  12.196 -12.212  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       1.613  11.394 -12.421  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       0.994  12.972 -14.181  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       2.492  13.871 -13.934  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       3.789  11.827 -14.557  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       2.258  11.001 -14.908  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       1.692  12.782 -16.445  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       3.173  13.553 -16.129  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       3.147  12.041 -16.905  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.802  11.746  -9.445  1.00  0.00           N  
ATOM    415  CA  ALA A  29       5.261  11.680  -9.131  1.00  0.00           C  
ATOM    416  C   ALA A  29       5.816  10.317  -9.554  1.00  0.00           C  
ATOM    417  O   ALA A  29       5.086   9.345  -9.625  1.00  0.00           O  
ATOM    418  CB  ALA A  29       5.350  11.848  -7.614  1.00  0.00           C  
ATOM    419  H   ALA A  29       3.267  10.925  -9.439  1.00  0.00           H  
ATOM    420  HA  ALA A  29       5.793  12.477  -9.626  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.641  11.188  -7.136  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       6.349  11.605  -7.282  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       5.122  12.871  -7.351  1.00  0.00           H  
ATOM    424  N   THR A  30       7.094  10.233  -9.837  1.00  0.00           N  
ATOM    425  CA  THR A  30       7.675   8.919 -10.258  1.00  0.00           C  
ATOM    426  C   THR A  30       7.934   8.038  -9.053  1.00  0.00           C  
ATOM    427  O   THR A  30       7.803   6.837  -9.114  1.00  0.00           O  
ATOM    428  CB  THR A  30       9.041   9.216 -10.881  1.00  0.00           C  
ATOM    429  OG1 THR A  30       9.909   9.745  -9.891  1.00  0.00           O  
ATOM    430  CG2 THR A  30       8.922  10.212 -12.011  1.00  0.00           C  
ATOM    431  H   THR A  30       7.663  11.028  -9.776  1.00  0.00           H  
ATOM    432  HA  THR A  30       7.040   8.426 -10.971  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.460   8.298 -11.265  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.592  10.618  -9.649  1.00  0.00           H  
ATOM    435 HG21 THR A  30       7.897  10.273 -12.337  1.00  0.00           H  
ATOM    436 HG22 THR A  30       9.256  11.175 -11.659  1.00  0.00           H  
ATOM    437 HG23 THR A  30       9.548   9.886 -12.826  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.369   8.628  -7.981  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.740   7.819  -6.789  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.520   7.397  -5.971  1.00  0.00           C  
ATOM    441  O   GLU A  31       6.879   8.200  -5.322  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.622   8.743  -5.931  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.771   9.369  -6.750  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.047   8.541  -6.582  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      11.937   7.339  -6.423  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.117   9.128  -6.616  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.513   9.597  -7.981  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.306   6.950  -7.099  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.005   9.533  -5.537  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.035   8.175  -5.107  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.502   9.413  -7.799  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.952  10.371  -6.392  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.244   6.122  -5.960  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.118   5.591  -5.142  1.00  0.00           C  
ATOM    455  C   VAL A  32       6.654   4.389  -4.368  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.515   3.255  -4.785  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.031   5.174  -6.135  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       3.850   4.556  -5.374  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.555   6.406  -6.909  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.810   5.499  -6.466  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.747   6.349  -4.466  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.435   4.447  -6.825  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.174   4.251  -4.389  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.057   5.285  -5.280  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.485   3.695  -5.915  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.699   7.289  -6.303  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.122   6.500  -7.822  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.506   6.299  -7.145  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.306   4.642  -3.265  1.00  0.00           N  
ATOM    470  CA  ARG A  33       7.908   3.529  -2.473  1.00  0.00           C  
ATOM    471  C   ARG A  33       6.849   2.542  -2.008  1.00  0.00           C  
ATOM    472  O   ARG A  33       5.932   2.889  -1.288  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.579   4.194  -1.269  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.472   3.173  -0.559  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.219   3.848   0.597  1.00  0.00           C  
ATOM    476  NE  ARG A  33       9.537   3.360   1.835  1.00  0.00           N  
ATOM    477  CZ  ARG A  33       9.801   2.172   2.344  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      10.650   1.349   1.772  1.00  0.00           N  
ATOM    479  NH2 ARG A  33       9.196   1.801   3.440  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.423   5.570  -2.975  1.00  0.00           H  
ATOM    481  HA  ARG A  33       8.650   3.018  -3.056  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.178   5.028  -1.604  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       7.824   4.544  -0.583  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       8.861   2.370  -0.173  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.188   2.773  -1.261  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.259   3.552   0.594  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.133   4.921   0.527  1.00  0.00           H  
ATOM    488  HE  ARG A  33       8.887   3.940   2.283  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      11.119   1.608   0.929  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      10.828   0.455   2.183  1.00  0.00           H  
ATOM    491 HH21 ARG A  33       8.543   2.416   3.882  1.00  0.00           H  
ATOM    492 HH22 ARG A  33       9.386   0.903   3.836  1.00  0.00           H  
ATOM    493  N   VAL A  34       6.997   1.301  -2.392  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.036   0.268  -1.953  1.00  0.00           C  
ATOM    495  C   VAL A  34       6.797  -0.861  -1.262  1.00  0.00           C  
ATOM    496  O   VAL A  34       7.800  -1.346  -1.755  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.331  -0.242  -3.209  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.525   0.893  -3.843  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.356  -0.768  -4.220  1.00  0.00           C  
ATOM    500  H   VAL A  34       7.757   1.048  -2.950  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.318   0.705  -1.279  1.00  0.00           H  
ATOM    502  HB  VAL A  34       4.661  -1.041  -2.926  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       4.107   1.515  -3.066  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.172   1.487  -4.471  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       3.727   0.477  -4.441  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.042   0.023  -4.484  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.903  -1.590  -3.784  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       5.843  -1.109  -5.107  1.00  0.00           H  
ATOM    509  N   THR A  35       6.331  -1.264  -0.121  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.012  -2.354   0.639  1.00  0.00           C  
ATOM    511  C   THR A  35       6.030  -3.478   0.966  1.00  0.00           C  
ATOM    512  O   THR A  35       4.950  -3.244   1.475  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.511  -1.696   1.930  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.335  -0.584   1.609  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.313  -2.712   2.752  1.00  0.00           C  
ATOM    516  H   THR A  35       5.531  -0.841   0.239  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.850  -2.737   0.077  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.664  -1.360   2.511  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.985  -0.871   0.964  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.028  -3.714   2.466  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.368  -2.572   2.568  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.110  -2.569   3.804  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.409  -4.698   0.698  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.515  -5.845   1.015  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.057  -6.549   2.265  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.258  -6.682   2.414  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.577  -6.755  -0.218  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.730  -8.007   0.021  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.036  -5.999  -1.438  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.291  -4.860   0.303  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.515  -5.503   1.174  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.601  -7.044  -0.399  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       3.778  -7.723   0.443  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.570  -8.517  -0.918  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.245  -8.666   0.705  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.352  -5.229  -1.113  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.856  -5.547  -1.976  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.515  -6.686  -2.091  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.208  -6.971   3.185  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.744  -7.636   4.414  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.121  -9.015   4.624  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.100  -9.348   4.057  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.369  -6.717   5.580  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.025  -5.349   5.402  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.256  -4.307   6.218  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.470  -5.415   5.902  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.233  -6.832   3.079  1.00  0.00           H  
ATOM    548  HA  LEU A  37       6.818  -7.725   4.346  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.302  -6.601   5.619  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       5.713  -7.157   6.504  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.013  -5.073   4.358  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.205  -4.557   6.222  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       5.627  -4.297   7.232  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.392  -3.331   5.775  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       7.577  -6.242   6.595  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.133  -5.566   5.063  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.726  -4.492   6.400  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.736  -9.805   5.461  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.205 -11.167   5.766  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.825 -11.231   7.246  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.650 -11.547   8.084  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.364 -12.130   5.481  1.00  0.00           C  
ATOM    563  CG  ARG A  38       6.112 -12.901   4.183  1.00  0.00           C  
ATOM    564  CD  ARG A  38       7.401 -13.620   3.772  1.00  0.00           C  
ATOM    565  NE  ARG A  38       7.224 -13.957   2.326  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       6.597 -15.051   1.943  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       6.035 -15.865   2.807  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       6.517 -15.322   0.669  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.551  -9.489   5.910  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.358 -11.397   5.138  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.282 -11.567   5.388  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       6.458 -12.832   6.297  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.328 -13.628   4.343  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       5.815 -12.218   3.403  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       8.251 -12.963   3.904  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       7.533 -14.520   4.350  1.00  0.00           H  
ATOM    577  HE  ARG A  38       7.602 -13.359   1.647  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       6.069 -15.670   3.785  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       5.568 -16.687   2.481  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       6.928 -14.704  -0.001  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       6.044 -16.148   0.362  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.595 -10.930   7.580  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.190 -10.972   9.014  1.00  0.00           C  
ATOM    584  C   GLN A  39       2.589 -12.328   9.353  1.00  0.00           C  
ATOM    585  O   GLN A  39       1.848 -12.910   8.583  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.150  -9.877   9.178  1.00  0.00           C  
ATOM    587  CG  GLN A  39       1.795  -9.709  10.656  1.00  0.00           C  
ATOM    588  CD  GLN A  39       0.439  -9.016  10.750  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       0.330  -7.921  11.265  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -0.607  -9.622  10.266  1.00  0.00           N  
ATOM    591  H   GLN A  39       2.942 -10.672   6.892  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.038 -10.770   9.648  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       2.545  -8.951   8.797  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       1.266 -10.147   8.630  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       1.743 -10.679  11.130  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       2.543  -9.104  11.144  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -0.511 -10.511   9.865  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -1.479  -9.179  10.261  1.00  0.00           H  
ATOM    599  N   ALA A  40       2.913 -12.824  10.505  1.00  0.00           N  
ATOM    600  CA  ALA A  40       2.386 -14.144  10.944  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.278 -14.170  12.468  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.972 -13.443  13.155  1.00  0.00           O  
ATOM    603  CB  ALA A  40       3.420 -15.166  10.455  1.00  0.00           C  
ATOM    604  H   ALA A  40       3.509 -12.317  11.090  1.00  0.00           H  
ATOM    605  HA  ALA A  40       1.427 -14.340  10.490  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       4.286 -14.648  10.067  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       3.719 -15.801  11.276  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       2.984 -15.771   9.673  1.00  0.00           H  
ATOM    609  N   ASP A  41       1.403 -14.983  13.002  1.00  0.00           N  
ATOM    610  CA  ASP A  41       1.257 -15.055  14.487  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.578 -15.460  15.139  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.980 -14.911  16.147  1.00  0.00           O  
ATOM    613  CB  ASP A  41       0.184 -16.105  14.742  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -1.189 -15.567  14.328  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -1.377 -14.361  14.387  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -2.035 -16.369  13.969  1.00  0.00           O  
ATOM    617  H   ASP A  41       0.858 -15.560  12.425  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.926 -14.106  14.870  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       0.414 -16.978  14.160  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       0.170 -16.364  15.789  1.00  0.00           H  
ATOM    621  N   SER A  42       3.256 -16.425  14.565  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.555 -16.876  15.149  1.00  0.00           C  
ATOM    623  C   SER A  42       5.639 -15.805  14.964  1.00  0.00           C  
ATOM    624  O   SER A  42       6.390 -15.518  15.876  1.00  0.00           O  
ATOM    625  CB  SER A  42       4.921 -18.145  14.374  1.00  0.00           C  
ATOM    626  OG  SER A  42       5.133 -17.817  13.007  1.00  0.00           O  
ATOM    627  H   SER A  42       2.906 -16.849  13.754  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.435 -17.111  16.194  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.819 -18.574  14.782  1.00  0.00           H  
ATOM    630  HB3 SER A  42       4.113 -18.861  14.461  1.00  0.00           H  
ATOM    631  HG  SER A  42       5.058 -18.625  12.493  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.720 -15.207  13.797  1.00  0.00           N  
ATOM    633  CA  GLN A  43       6.760 -14.153  13.555  1.00  0.00           C  
ATOM    634  C   GLN A  43       6.343 -13.218  12.412  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.514 -13.555  11.590  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.028 -14.916  13.160  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.756 -15.418  14.413  1.00  0.00           C  
ATOM    638  CD  GLN A  43       8.474 -16.910  14.621  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       7.591 -17.469  14.001  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       9.196 -17.584  15.474  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.103 -15.456  13.078  1.00  0.00           H  
ATOM    642  HA  GLN A  43       6.939 -13.589  14.457  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.758 -15.758  12.538  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       8.682 -14.259  12.607  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.819 -15.269  14.290  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       8.417 -14.865  15.275  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       9.909 -17.135  15.975  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       9.024 -18.538  15.615  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.940 -12.051  12.348  1.00  0.00           N  
ATOM    650  CA  VAL A  44       6.618 -11.086  11.250  1.00  0.00           C  
ATOM    651  C   VAL A  44       7.927 -10.597  10.619  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.842 -10.195  11.313  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.887  -9.919  11.919  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.489  -8.884  10.861  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       4.627 -10.423  12.631  1.00  0.00           C  
ATOM    656  H   VAL A  44       7.617 -11.817  13.016  1.00  0.00           H  
ATOM    657  HA  VAL A  44       5.986 -11.550  10.508  1.00  0.00           H  
ATOM    658  HB  VAL A  44       6.547  -9.457  12.634  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       6.135  -8.979  10.001  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       4.464  -9.050  10.561  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       5.585  -7.892  11.275  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       4.829 -11.374  13.099  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       4.331  -9.709  13.385  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       3.829 -10.537  11.912  1.00  0.00           H  
ATOM    665  N   THR A  45       8.027 -10.640   9.315  1.00  0.00           N  
ATOM    666  CA  THR A  45       9.290 -10.186   8.644  1.00  0.00           C  
ATOM    667  C   THR A  45       8.991  -9.394   7.364  1.00  0.00           C  
ATOM    668  O   THR A  45       7.895  -9.428   6.842  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.045 -11.475   8.309  1.00  0.00           C  
ATOM    670  OG1 THR A  45       9.250 -12.276   7.445  1.00  0.00           O  
ATOM    671  CG2 THR A  45      10.345 -12.249   9.595  1.00  0.00           C  
ATOM    672  H   THR A  45       7.278 -10.975   8.783  1.00  0.00           H  
ATOM    673  HA  THR A  45       9.878  -9.588   9.322  1.00  0.00           H  
ATOM    674  HB  THR A  45      10.974 -11.230   7.818  1.00  0.00           H  
ATOM    675  HG1 THR A  45       8.456 -12.528   7.921  1.00  0.00           H  
ATOM    676 HG21 THR A  45      10.722 -11.569  10.344  1.00  0.00           H  
ATOM    677 HG22 THR A  45       9.439 -12.714   9.954  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.084 -13.010   9.393  1.00  0.00           H  
ATOM    679  N   GLU A  46       9.982  -8.704   6.843  1.00  0.00           N  
ATOM    680  CA  GLU A  46       9.779  -7.908   5.593  1.00  0.00           C  
ATOM    681  C   GLU A  46       9.871  -8.827   4.371  1.00  0.00           C  
ATOM    682  O   GLU A  46      10.399  -9.920   4.441  1.00  0.00           O  
ATOM    683  CB  GLU A  46      10.926  -6.892   5.569  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.679  -5.809   6.624  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.965  -5.010   6.850  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.032  -5.590   6.729  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.860  -3.830   7.140  1.00  0.00           O  
ATOM    688  H   GLU A  46      10.851  -8.699   7.285  1.00  0.00           H  
ATOM    689  HA  GLU A  46       8.838  -7.409   5.610  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      11.858  -7.390   5.775  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      10.973  -6.428   4.592  1.00  0.00           H  
ATOM    692  HG2 GLU A  46       9.901  -5.143   6.281  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.377  -6.273   7.552  1.00  0.00           H  
ATOM    694  N   VAL A  47       9.337  -8.391   3.256  1.00  0.00           N  
ATOM    695  CA  VAL A  47       9.372  -9.240   2.031  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.046  -8.487   0.868  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.231  -8.635   0.646  1.00  0.00           O  
ATOM    698  CB  VAL A  47       7.900  -9.563   1.732  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       7.804 -10.458   0.503  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       7.284 -10.287   2.930  1.00  0.00           C  
ATOM    701  H   VAL A  47       8.908  -7.510   3.230  1.00  0.00           H  
ATOM    702  HA  VAL A  47       9.908 -10.154   2.234  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.357  -8.654   1.549  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       8.702 -11.050   0.419  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       6.948 -11.111   0.602  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       7.690  -9.845  -0.378  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       7.492  -9.732   3.833  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       6.215 -10.364   2.793  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.709 -11.275   3.008  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.313  -7.688   0.124  1.00  0.00           N  
ATOM    711  CA  CYS A  48       9.924  -6.943  -1.026  1.00  0.00           C  
ATOM    712  C   CYS A  48       9.794  -5.433  -0.804  1.00  0.00           C  
ATOM    713  O   CYS A  48       8.895  -4.980  -0.119  1.00  0.00           O  
ATOM    714  CB  CYS A  48       9.114  -7.392  -2.244  1.00  0.00           C  
ATOM    715  SG  CYS A  48       9.933  -6.867  -3.767  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.362  -7.580   0.314  1.00  0.00           H  
ATOM    717  HA  CYS A  48      10.959  -7.216  -1.147  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.024  -8.465  -2.239  1.00  0.00           H  
ATOM    719  HB3 CYS A  48       8.133  -6.948  -2.198  1.00  0.00           H  
ATOM    720  N   ALA A  49      10.692  -4.650  -1.361  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.616  -3.165  -1.152  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.546  -2.383  -2.102  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.731  -2.641  -2.187  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.058  -2.964   0.299  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.411  -5.038  -1.899  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.599  -2.826  -1.267  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      10.997  -3.906   0.827  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.076  -2.605   0.320  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.412  -2.242   0.775  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.005  -1.404  -2.786  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.821  -0.547  -3.711  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.948   0.617  -4.197  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.736   0.552  -4.104  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.228  -1.447  -4.882  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.050  -1.210  -2.670  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.698  -0.175  -3.203  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      12.454  -2.435  -4.516  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.420  -1.500  -5.594  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.105  -1.037  -5.365  1.00  0.00           H  
ATOM    740  N   THR A  51      11.534   1.682  -4.707  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.687   2.824  -5.178  1.00  0.00           C  
ATOM    742  C   THR A  51      10.190   2.543  -6.589  1.00  0.00           C  
ATOM    743  O   THR A  51      10.970   2.377  -7.506  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.577   4.073  -5.174  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.413   4.058  -4.024  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.679   5.309  -5.117  1.00  0.00           C  
ATOM    747  H   THR A  51      12.510   1.727  -4.774  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.854   2.967  -4.516  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.174   4.115  -6.078  1.00  0.00           H  
ATOM    750  HG1 THR A  51      11.860   3.895  -3.256  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.781   5.076  -4.564  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.206   6.113  -4.625  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.417   5.610  -6.120  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.899   2.489  -6.775  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.369   2.221  -8.132  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.426   3.498  -8.953  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.675   4.425  -8.712  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.919   1.800  -7.928  1.00  0.00           C  
ATOM    759  CG  TYR A  52       6.401   1.230  -9.218  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.127   2.081 -10.324  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       6.201  -0.166  -9.328  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.650   1.526 -11.542  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       5.724  -0.722 -10.541  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       5.448   0.123 -11.651  1.00  0.00           C  
ATOM    765  OH  TYR A  52       4.985  -0.418 -12.833  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.284   2.626  -6.027  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.925   1.431  -8.611  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.865   1.051  -7.151  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       6.327   2.658  -7.650  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.282   3.149 -10.239  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       6.412  -0.806  -8.484  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       5.440   2.170 -12.384  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       5.576  -1.786 -10.621  1.00  0.00           H  
ATOM    774  HH  TYR A  52       5.589  -0.162 -13.534  1.00  0.00           H  
ATOM    775  N   MET A  53       9.301   3.552  -9.923  1.00  0.00           N  
ATOM    776  CA  MET A  53       9.392   4.772 -10.771  1.00  0.00           C  
ATOM    777  C   MET A  53       8.346   4.646 -11.879  1.00  0.00           C  
ATOM    778  O   MET A  53       8.165   3.578 -12.434  1.00  0.00           O  
ATOM    779  CB  MET A  53      10.802   4.773 -11.372  1.00  0.00           C  
ATOM    780  CG  MET A  53      11.844   4.707 -10.256  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.094   5.286  -8.720  1.00  0.00           S  
ATOM    782  CE  MET A  53      11.263   7.051  -9.061  1.00  0.00           C  
ATOM    783  H   MET A  53       9.889   2.788 -10.097  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.236   5.661 -10.174  1.00  0.00           H  
ATOM    785  HB2 MET A  53      10.917   3.922 -12.022  1.00  0.00           H  
ATOM    786  HB3 MET A  53      10.946   5.683 -11.941  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.179   3.688 -10.133  1.00  0.00           H  
ATOM    788  HG3 MET A  53      12.684   5.337 -10.507  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.115   7.237 -10.119  1.00  0.00           H  
ATOM    790  HE2 MET A  53      10.529   7.594  -8.499  1.00  0.00           H  
ATOM    791  HE3 MET A  53      12.251   7.371  -8.765  1.00  0.00           H  
ATOM    792  N   MET A  54       7.651   5.704 -12.205  1.00  0.00           N  
ATOM    793  CA  MET A  54       6.615   5.606 -13.282  1.00  0.00           C  
ATOM    794  C   MET A  54       7.240   5.131 -14.603  1.00  0.00           C  
ATOM    795  O   MET A  54       6.551   4.644 -15.479  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.036   7.014 -13.428  1.00  0.00           C  
ATOM    797  CG  MET A  54       5.167   7.337 -12.211  1.00  0.00           C  
ATOM    798  SD  MET A  54       3.608   6.424 -12.326  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.060   5.061 -11.225  1.00  0.00           C  
ATOM    800  H   MET A  54       7.806   6.555 -11.744  1.00  0.00           H  
ATOM    801  HA  MET A  54       5.836   4.922 -12.974  1.00  0.00           H  
ATOM    802  HB2 MET A  54       6.845   7.729 -13.494  1.00  0.00           H  
ATOM    803  HB3 MET A  54       5.436   7.066 -14.322  1.00  0.00           H  
ATOM    804  HG2 MET A  54       5.685   7.046 -11.310  1.00  0.00           H  
ATOM    805  HG3 MET A  54       4.963   8.397 -12.184  1.00  0.00           H  
ATOM    806  HE1 MET A  54       4.873   5.371 -10.583  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.210   4.789 -10.619  1.00  0.00           H  
ATOM    808  HE3 MET A  54       4.365   4.208 -11.816  1.00  0.00           H  
ATOM    809  N   GLY A  55       8.537   5.270 -14.752  1.00  0.00           N  
ATOM    810  CA  GLY A  55       9.202   4.826 -16.015  1.00  0.00           C  
ATOM    811  C   GLY A  55       9.745   3.402 -15.849  1.00  0.00           C  
ATOM    812  O   GLY A  55       9.044   2.433 -16.069  1.00  0.00           O  
ATOM    813  H   GLY A  55       9.074   5.665 -14.035  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       8.484   4.845 -16.823  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.018   5.494 -16.244  1.00  0.00           H  
ATOM    816  N   ASN A  56      10.992   3.273 -15.463  1.00  0.00           N  
ATOM    817  CA  ASN A  56      11.595   1.913 -15.291  1.00  0.00           C  
ATOM    818  C   ASN A  56      11.183   1.312 -13.942  1.00  0.00           C  
ATOM    819  O   ASN A  56      10.704   2.002 -13.066  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.108   2.142 -15.332  1.00  0.00           C  
ATOM    821  CG  ASN A  56      13.510   2.663 -16.714  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.245   3.625 -16.822  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      13.058   2.067 -17.784  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.534   4.072 -15.300  1.00  0.00           H  
ATOM    825  HA  ASN A  56      11.299   1.264 -16.096  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.385   2.864 -14.579  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      13.618   1.209 -15.142  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      12.469   1.289 -17.699  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      13.310   2.396 -18.672  1.00  0.00           H  
ATOM    830  N   GLU A  57      11.359   0.024 -13.778  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.973  -0.633 -12.492  1.00  0.00           C  
ATOM    832  C   GLU A  57      12.215  -1.076 -11.713  1.00  0.00           C  
ATOM    833  O   GLU A  57      13.092  -1.730 -12.246  1.00  0.00           O  
ATOM    834  CB  GLU A  57      10.141  -1.848 -12.904  1.00  0.00           C  
ATOM    835  CG  GLU A  57       9.601  -2.551 -11.652  1.00  0.00           C  
ATOM    836  CD  GLU A  57       8.566  -1.666 -10.941  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       8.301  -0.573 -11.421  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       8.052  -2.101  -9.924  1.00  0.00           O  
ATOM    839  H   GLU A  57      11.741  -0.512 -14.504  1.00  0.00           H  
ATOM    840  HA  GLU A  57      10.377   0.036 -11.895  1.00  0.00           H  
ATOM    841  HB2 GLU A  57       9.313  -1.524 -13.520  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      10.758  -2.535 -13.462  1.00  0.00           H  
ATOM    843  HG2 GLU A  57       9.137  -3.483 -11.939  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      10.420  -2.753 -10.977  1.00  0.00           H  
ATOM    845  N   LEU A  58      12.290  -0.731 -10.450  1.00  0.00           N  
ATOM    846  CA  LEU A  58      13.467  -1.138  -9.624  1.00  0.00           C  
ATOM    847  C   LEU A  58      13.368  -2.614  -9.244  1.00  0.00           C  
ATOM    848  O   LEU A  58      12.346  -3.248  -9.427  1.00  0.00           O  
ATOM    849  CB  LEU A  58      13.413  -0.283  -8.357  1.00  0.00           C  
ATOM    850  CG  LEU A  58      13.719   1.179  -8.680  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      13.641   1.995  -7.389  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      15.129   1.299  -9.268  1.00  0.00           C  
ATOM    853  H   LEU A  58      11.566  -0.211 -10.043  1.00  0.00           H  
ATOM    854  HA  LEU A  58      14.385  -0.947 -10.157  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      12.426  -0.353  -7.923  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      14.140  -0.651  -7.649  1.00  0.00           H  
ATOM    857  HG  LEU A  58      12.994   1.553  -9.389  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      12.940   1.524  -6.710  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      14.616   2.035  -6.928  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      13.306   2.996  -7.615  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      15.811   0.688  -8.695  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      15.121   0.963 -10.294  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      15.449   2.330  -9.228  1.00  0.00           H  
ATOM    864  N   THR A  59      14.426  -3.155  -8.705  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.429  -4.573  -8.290  1.00  0.00           C  
ATOM    866  C   THR A  59      14.117  -4.668  -6.796  1.00  0.00           C  
ATOM    867  O   THR A  59      14.199  -3.690  -6.077  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.852  -5.043  -8.575  1.00  0.00           C  
ATOM    869  OG1 THR A  59      16.776  -4.266  -7.814  1.00  0.00           O  
ATOM    870  CG2 THR A  59      16.156  -4.921 -10.074  1.00  0.00           C  
ATOM    871  H   THR A  59      15.228  -2.623  -8.561  1.00  0.00           H  
ATOM    872  HA  THR A  59      13.722  -5.145  -8.870  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.939  -6.063  -8.284  1.00  0.00           H  
ATOM    874  HG1 THR A  59      16.978  -3.463  -8.301  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.373  -5.403 -10.641  1.00  0.00           H  
ATOM    876 HG22 THR A  59      16.209  -3.878 -10.347  1.00  0.00           H  
ATOM    877 HG23 THR A  59      17.101  -5.398 -10.290  1.00  0.00           H  
ATOM    878  N   PHE A  60      13.770  -5.836  -6.324  1.00  0.00           N  
ATOM    879  CA  PHE A  60      13.459  -5.994  -4.874  1.00  0.00           C  
ATOM    880  C   PHE A  60      14.469  -6.938  -4.216  1.00  0.00           C  
ATOM    881  O   PHE A  60      14.291  -8.141  -4.199  1.00  0.00           O  
ATOM    882  CB  PHE A  60      12.059  -6.597  -4.825  1.00  0.00           C  
ATOM    883  CG  PHE A  60      11.047  -5.623  -5.387  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      10.885  -4.344  -4.792  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      10.239  -5.997  -6.492  1.00  0.00           C  
ATOM    886  CE1 PHE A  60       9.912  -3.440  -5.301  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       9.270  -5.094  -7.006  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.104  -3.816  -6.409  1.00  0.00           C  
ATOM    889  H   PHE A  60      13.714  -6.609  -6.924  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.464  -5.035  -4.381  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      12.042  -7.506  -5.408  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      11.806  -6.825  -3.800  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.497  -4.062  -3.950  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      10.365  -6.966  -6.945  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.795  -2.462  -4.852  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       8.657  -5.380  -7.847  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.358  -3.134  -6.792  1.00  0.00           H  
ATOM    898  N   LEU A  61      15.523  -6.392  -3.668  1.00  0.00           N  
ATOM    899  CA  LEU A  61      16.558  -7.242  -3.005  1.00  0.00           C  
ATOM    900  C   LEU A  61      15.999  -7.872  -1.724  1.00  0.00           C  
ATOM    901  O   LEU A  61      16.412  -8.942  -1.318  1.00  0.00           O  
ATOM    902  CB  LEU A  61      17.698  -6.279  -2.654  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.400  -5.826  -3.935  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.430  -4.747  -3.597  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.108  -7.020  -4.577  1.00  0.00           C  
ATOM    906  H   LEU A  61      15.635  -5.418  -3.700  1.00  0.00           H  
ATOM    907  HA  LEU A  61      16.915  -8.003  -3.678  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      17.296  -5.419  -2.139  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      18.409  -6.781  -2.015  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.670  -5.424  -4.623  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      18.959  -3.968  -3.015  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.237  -5.185  -3.027  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      19.823  -4.326  -4.511  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      19.675  -7.549  -3.826  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      18.374  -7.685  -5.009  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      19.775  -6.670  -5.351  1.00  0.00           H  
ATOM    917  N   ASP A  62      15.061  -7.214  -1.090  1.00  0.00           N  
ATOM    918  CA  ASP A  62      14.492  -7.753   0.187  1.00  0.00           C  
ATOM    919  C   ASP A  62      13.827  -9.107  -0.029  1.00  0.00           C  
ATOM    920  O   ASP A  62      13.963 -10.011   0.776  1.00  0.00           O  
ATOM    921  CB  ASP A  62      13.453  -6.718   0.633  1.00  0.00           C  
ATOM    922  CG  ASP A  62      14.164  -5.461   1.148  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.277  -5.584   1.632  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      13.577  -4.395   1.054  1.00  0.00           O  
ATOM    925  H   ASP A  62      14.764  -6.344  -1.430  1.00  0.00           H  
ATOM    926  HA  ASP A  62      15.245  -7.843   0.913  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      12.822  -6.456  -0.202  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      12.848  -7.135   1.425  1.00  0.00           H  
ATOM    929  N   ASP A  63      13.108  -9.239  -1.090  1.00  0.00           N  
ATOM    930  CA  ASP A  63      12.407 -10.515  -1.376  1.00  0.00           C  
ATOM    931  C   ASP A  63      13.161 -11.367  -2.393  1.00  0.00           C  
ATOM    932  O   ASP A  63      12.631 -12.335  -2.891  1.00  0.00           O  
ATOM    933  CB  ASP A  63      11.041 -10.121  -1.941  1.00  0.00           C  
ATOM    934  CG  ASP A  63      10.058 -11.296  -1.819  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      10.507 -12.411  -1.596  1.00  0.00           O  
ATOM    936  OD2 ASP A  63       8.869 -11.058  -1.949  1.00  0.00           O  
ATOM    937  H   ASP A  63      13.021  -8.499  -1.683  1.00  0.00           H  
ATOM    938  HA  ASP A  63      12.285 -11.045  -0.473  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      10.658  -9.276  -1.398  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      11.148  -9.856  -2.982  1.00  0.00           H  
ATOM    941  N   SER A  64      14.387 -11.018  -2.690  1.00  0.00           N  
ATOM    942  CA  SER A  64      15.211 -11.793  -3.682  1.00  0.00           C  
ATOM    943  C   SER A  64      14.564 -11.768  -5.077  1.00  0.00           C  
ATOM    944  O   SER A  64      15.105 -11.190  -6.002  1.00  0.00           O  
ATOM    945  CB  SER A  64      15.303 -13.230  -3.149  1.00  0.00           C  
ATOM    946  OG  SER A  64      16.223 -13.965  -3.946  1.00  0.00           O  
ATOM    947  H   SER A  64      14.776 -10.237  -2.255  1.00  0.00           H  
ATOM    948  HA  SER A  64      16.201 -11.369  -3.737  1.00  0.00           H  
ATOM    949  HB2 SER A  64      15.650 -13.217  -2.130  1.00  0.00           H  
ATOM    950  HB3 SER A  64      14.329 -13.696  -3.190  1.00  0.00           H  
ATOM    951  HG  SER A  64      17.040 -13.462  -3.998  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.426 -12.395  -5.243  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.757 -12.415  -6.577  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.264 -12.061  -6.469  1.00  0.00           C  
ATOM    955  O   ILE A  67      10.410 -12.916  -6.614  1.00  0.00           O  
ATOM    956  CB  ILE A  67      12.952 -13.843  -7.085  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      14.450 -14.093  -7.267  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      12.233 -14.033  -8.427  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      14.679 -15.548  -7.647  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.010 -12.862  -4.486  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.259 -11.738  -7.251  1.00  0.00           H  
ATOM    962  HB  ILE A  67      12.556 -14.540  -6.358  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      14.826 -13.451  -8.054  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      14.968 -13.876  -6.348  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      12.337 -13.136  -9.020  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      12.671 -14.866  -8.957  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      11.186 -14.229  -8.252  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      14.015 -16.173  -7.073  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      14.477 -15.675  -8.699  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      15.702 -15.816  -7.439  1.00  0.00           H  
ATOM    971  N   CYS A  68      10.941 -10.807  -6.246  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.499 -10.403  -6.169  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.166  -9.500  -7.358  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.043  -8.902  -7.952  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.321  -9.646  -4.843  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.736  -8.557  -4.545  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.644 -10.130  -6.157  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.867 -11.278  -6.181  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       8.417  -9.049  -4.888  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.239 -10.357  -4.035  1.00  0.00           H  
ATOM    981  N   THR A  69       7.911  -9.403  -7.714  1.00  0.00           N  
ATOM    982  CA  THR A  69       7.526  -8.539  -8.871  1.00  0.00           C  
ATOM    983  C   THR A  69       6.366  -7.623  -8.472  1.00  0.00           C  
ATOM    984  O   THR A  69       5.557  -7.972  -7.632  1.00  0.00           O  
ATOM    985  CB  THR A  69       7.109  -9.513  -9.980  1.00  0.00           C  
ATOM    986  OG1 THR A  69       6.720  -8.777 -11.132  1.00  0.00           O  
ATOM    987  CG2 THR A  69       5.941 -10.384  -9.508  1.00  0.00           C  
ATOM    988  H   THR A  69       7.222  -9.902  -7.224  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.369  -7.952  -9.196  1.00  0.00           H  
ATOM    990  HB  THR A  69       7.945 -10.148 -10.228  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.503  -8.632 -11.668  1.00  0.00           H  
ATOM    992 HG21 THR A  69       5.250  -9.783  -8.939  1.00  0.00           H  
ATOM    993 HG22 THR A  69       5.433 -10.801 -10.365  1.00  0.00           H  
ATOM    994 HG23 THR A  69       6.317 -11.184  -8.888  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.283  -6.456  -9.060  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.177  -5.525  -8.701  1.00  0.00           C  
ATOM    997  C   GLY A  70       4.912  -4.535  -9.835  1.00  0.00           C  
ATOM    998  O   GLY A  70       5.805  -4.147 -10.564  1.00  0.00           O  
ATOM    999  H   GLY A  70       6.949  -6.193  -9.730  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.281  -6.095  -8.506  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.451  -4.976  -7.813  1.00  0.00           H  
ATOM   1002  N   THR A  71       3.682  -4.116  -9.968  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.318  -3.132 -11.027  1.00  0.00           C  
ATOM   1004  C   THR A  71       2.524  -1.994 -10.389  1.00  0.00           C  
ATOM   1005  O   THR A  71       1.970  -2.140  -9.317  1.00  0.00           O  
ATOM   1006  CB  THR A  71       2.449  -3.893 -12.011  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.154  -5.026 -12.499  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.064  -2.985 -13.178  1.00  0.00           C  
ATOM   1009  H   THR A  71       2.994  -4.440  -9.351  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.188  -2.760 -11.520  1.00  0.00           H  
ATOM   1011  HB  THR A  71       1.568  -4.200 -11.516  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       2.673  -5.812 -12.226  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       1.549  -2.116 -12.798  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.952  -2.677 -13.708  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.410  -3.523 -13.846  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.456  -0.872 -11.043  1.00  0.00           N  
ATOM   1017  CA  SER A  72       1.689   0.279 -10.480  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.059   1.096 -11.611  1.00  0.00           C  
ATOM   1019  O   SER A  72       1.743   1.797 -12.333  1.00  0.00           O  
ATOM   1020  CB  SER A  72       2.715   1.116  -9.717  1.00  0.00           C  
ATOM   1021  OG  SER A  72       2.052   2.192  -9.068  1.00  0.00           O  
ATOM   1022  H   SER A  72       2.904  -0.791 -11.907  1.00  0.00           H  
ATOM   1023  HA  SER A  72       0.928  -0.074  -9.800  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.207   0.505  -8.979  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.449   1.500 -10.411  1.00  0.00           H  
ATOM   1026  HG  SER A  72       2.010   1.992  -8.129  1.00  0.00           H  
ATOM   1027  N   SER A  73      -0.237   1.018 -11.760  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -0.921   1.798 -12.833  1.00  0.00           C  
ATOM   1029  C   SER A  73      -1.939   2.745 -12.203  1.00  0.00           C  
ATOM   1030  O   SER A  73      -2.810   2.324 -11.464  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -1.621   0.755 -13.702  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -2.227   1.401 -14.814  1.00  0.00           O  
ATOM   1033  H   SER A  73      -0.765   0.453 -11.157  1.00  0.00           H  
ATOM   1034  HA  SER A  73      -0.201   2.349 -13.419  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -0.900   0.038 -14.059  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -2.373   0.245 -13.115  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -2.602   0.725 -15.383  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.830   4.023 -12.472  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.789   4.999 -11.875  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.685   4.933 -10.349  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -1.633   5.155  -9.779  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.115   4.338 -13.064  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.544   5.997 -12.213  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.795   4.751 -12.176  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -3.767   4.618  -9.688  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.745   4.518  -8.200  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.812   3.050  -7.754  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -4.167   2.759  -6.627  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.990   5.275  -7.737  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.867   6.749  -8.128  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.912   7.407  -7.763  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.800   7.301  -8.853  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.599   4.436 -10.175  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.860   4.993  -7.804  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.864   4.849  -8.213  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -5.087   5.193  -6.668  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.570   6.770  -9.147  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.729   8.244  -9.108  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.493   2.123  -8.630  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.562   0.677  -8.251  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -2.177   0.025  -8.308  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.562  -0.020  -9.358  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.450   0.035  -9.323  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -5.837   0.678  -9.326  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.753  -0.067 -10.303  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.926  -0.241 -10.039  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -6.267  -0.518 -11.429  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -3.220   2.376  -9.536  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -4.007   0.556  -7.278  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.991   0.175 -10.292  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.545  -1.019  -9.125  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -6.255   0.624  -8.338  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.757   1.710  -9.628  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.323  -0.378 -11.647  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.848  -0.999 -12.054  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.683  -0.507  -7.207  1.00  0.00           N  
ATOM   1077  CA  VAL A  77      -0.345  -1.170  -7.256  1.00  0.00           C  
ATOM   1078  C   VAL A  77      -0.530  -2.699  -7.232  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -1.165  -3.241  -6.353  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.474  -0.657  -6.043  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.302   0.857  -5.849  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.105  -1.386  -4.738  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -2.185  -0.475  -6.364  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.157  -0.889  -8.169  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       1.498  -0.842  -6.258  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77      -0.742   1.114  -5.904  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.689   1.143  -4.881  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       0.842   1.383  -6.621  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.883  -1.792  -4.819  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       0.810  -2.191  -4.567  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.145  -0.691  -3.911  1.00  0.00           H  
ATOM   1092  N   ASN A  78      -0.002  -3.390  -8.208  1.00  0.00           N  
ATOM   1093  CA  ASN A  78      -0.170  -4.874  -8.262  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.117  -5.601  -7.827  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.091  -5.639  -8.554  1.00  0.00           O  
ATOM   1096  CB  ASN A  78      -0.477  -5.147  -9.738  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.969  -6.581  -9.931  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -0.967  -7.383  -9.017  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -1.393  -6.911 -11.128  1.00  0.00           N  
ATOM   1100  H   ASN A  78       0.485  -2.930  -8.920  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -1.003  -5.183  -7.652  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -1.238  -4.460 -10.078  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       0.416  -4.999 -10.318  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -2.301  -6.678 -11.411  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.109  -6.204  -6.659  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.311  -6.965  -6.180  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.052  -8.469  -6.314  1.00  0.00           C  
ATOM   1108  O   LEU A  79       0.959  -8.936  -6.049  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.485  -6.598  -4.699  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.028  -5.171  -4.556  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       2.910  -4.725  -3.095  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.504  -5.148  -4.987  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.301  -6.176  -6.105  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.188  -6.680  -6.739  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.529  -6.666  -4.202  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.176  -7.289  -4.239  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.456  -4.500  -5.174  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       2.796  -5.592  -2.459  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       3.800  -4.183  -2.809  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.048  -4.085  -2.983  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.019  -6.004  -4.569  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.565  -5.186  -6.063  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       4.971  -4.240  -4.635  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.037  -9.232  -6.730  1.00  0.00           N  
ATOM   1125  CA  THR A  80       2.825 -10.701  -6.884  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.055 -11.495  -6.427  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.177 -11.024  -6.487  1.00  0.00           O  
ATOM   1128  CB  THR A  80       2.586 -10.900  -8.380  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       1.497 -10.084  -8.814  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       2.264 -12.367  -8.654  1.00  0.00           C  
ATOM   1131  H   THR A  80       3.906  -8.839  -6.945  1.00  0.00           H  
ATOM   1132  HA  THR A  80       1.953 -11.013  -6.333  1.00  0.00           H  
ATOM   1133  HB  THR A  80       3.476 -10.630  -8.920  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       0.849 -10.032  -8.110  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       1.580 -12.730  -7.903  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       1.811 -12.460  -9.630  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       3.176 -12.945  -8.623  1.00  0.00           H  
ATOM   1138  N   ILE A  81       3.837 -12.705  -5.979  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       4.963 -13.571  -5.516  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.014 -14.847  -6.357  1.00  0.00           C  
ATOM   1141  O   ILE A  81       3.990 -15.433  -6.638  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.599 -13.944  -4.075  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.569 -12.691  -3.202  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.632 -14.936  -3.514  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.746 -12.983  -1.947  1.00  0.00           C  
ATOM   1146  H   ILE A  81       2.920 -13.051  -5.953  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       5.902 -13.042  -5.545  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.624 -14.408  -4.067  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.578 -12.421  -2.922  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.115 -11.879  -3.749  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.619 -14.506  -3.586  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       5.404 -15.147  -2.481  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.596 -15.858  -4.091  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       2.790 -13.402  -2.234  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.275 -13.690  -1.327  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.587 -12.067  -1.397  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.189 -15.306  -6.714  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.280 -16.582  -7.484  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.012 -17.632  -6.653  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.148 -17.449  -6.257  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.078 -16.287  -8.748  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.275 -15.387  -9.686  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.229 -14.508 -10.497  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.343 -14.255 -10.081  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       6.838 -14.028 -11.646  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.005 -14.838  -6.439  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.293 -16.933  -7.743  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.006 -15.805  -8.486  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.281 -17.225  -9.247  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.698 -16.007 -10.361  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       5.609 -14.762  -9.109  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       5.940 -14.232 -11.981  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       7.441 -13.464 -12.173  1.00  0.00           H  
ATOM   1174  N   GLY A  83       6.365 -18.729  -6.400  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       6.996 -19.820  -5.601  1.00  0.00           C  
ATOM   1176  C   GLY A  83       6.345 -19.884  -4.221  1.00  0.00           C  
ATOM   1177  O   GLY A  83       7.018 -19.861  -3.207  1.00  0.00           O  
ATOM   1178  H   GLY A  83       5.456 -18.830  -6.735  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       6.858 -20.764  -6.110  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       8.051 -19.622  -5.489  1.00  0.00           H  
ATOM   1181  N   LEU A  84       5.039 -19.957  -4.176  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       4.334 -20.014  -2.863  1.00  0.00           C  
ATOM   1183  C   LEU A  84       3.993 -21.455  -2.479  1.00  0.00           C  
ATOM   1184  O   LEU A  84       3.220 -22.121  -3.141  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       3.052 -19.213  -3.079  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       3.406 -17.756  -3.361  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.166 -17.021  -3.867  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       3.897 -17.099  -2.069  1.00  0.00           C  
ATOM   1189  H   LEU A  84       4.521 -19.966  -5.008  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       4.930 -19.550  -2.095  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       2.509 -19.622  -3.918  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       2.440 -19.268  -2.191  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       4.184 -17.711  -4.109  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       1.354 -17.161  -3.169  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       2.384 -15.968  -3.960  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       1.884 -17.417  -4.831  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       3.451 -17.597  -1.220  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       4.972 -17.181  -2.010  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       3.613 -16.057  -2.064  1.00  0.00           H  
ATOM   1200  N   ARG A  85       4.547 -21.923  -1.392  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       4.247 -23.305  -0.920  1.00  0.00           C  
ATOM   1202  C   ARG A  85       3.258 -23.222   0.243  1.00  0.00           C  
ATOM   1203  O   ARG A  85       2.855 -22.144   0.639  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       5.587 -23.873  -0.447  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       6.565 -23.922  -1.622  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       7.635 -24.984  -1.354  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       8.379 -24.501  -0.149  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       9.186 -25.298   0.524  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       9.367 -26.551   0.174  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       9.819 -24.831   1.566  1.00  0.00           N  
ATOM   1211  H   ARG A  85       5.150 -21.354  -0.873  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       3.846 -23.904  -1.721  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       5.990 -23.244   0.335  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       5.439 -24.872  -0.064  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       6.029 -24.168  -2.527  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       7.039 -22.958  -1.736  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       7.169 -25.940  -1.152  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       8.305 -25.063  -2.195  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       8.269 -23.572   0.145  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       8.892 -26.929  -0.620  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       9.985 -27.131   0.704  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       9.689 -23.880   1.845  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      10.433 -25.425   2.085  1.00  0.00           H  
ATOM   1224  N   ALA A  86       2.871 -24.340   0.804  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       1.907 -24.307   1.951  1.00  0.00           C  
ATOM   1226  C   ALA A  86       2.507 -23.489   3.100  1.00  0.00           C  
ATOM   1227  O   ALA A  86       1.839 -22.682   3.719  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       1.724 -25.767   2.369  1.00  0.00           C  
ATOM   1229  H   ALA A  86       3.212 -25.198   0.472  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       0.963 -23.888   1.641  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       2.691 -26.231   2.491  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       1.185 -25.809   3.304  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       1.166 -26.292   1.608  1.00  0.00           H  
ATOM   1234  N   MET A  87       3.768 -23.692   3.375  1.00  0.00           N  
ATOM   1235  CA  MET A  87       4.441 -22.929   4.469  1.00  0.00           C  
ATOM   1236  C   MET A  87       4.436 -21.428   4.159  1.00  0.00           C  
ATOM   1237  O   MET A  87       4.269 -20.603   5.037  1.00  0.00           O  
ATOM   1238  CB  MET A  87       5.876 -23.461   4.502  1.00  0.00           C  
ATOM   1239  CG  MET A  87       6.635 -22.817   5.663  1.00  0.00           C  
ATOM   1240  SD  MET A  87       8.363 -23.357   5.627  1.00  0.00           S  
ATOM   1241  CE  MET A  87       8.879 -22.570   7.172  1.00  0.00           C  
ATOM   1242  H   MET A  87       4.278 -24.343   2.851  1.00  0.00           H  
ATOM   1243  HA  MET A  87       3.956 -23.122   5.409  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       5.858 -24.534   4.634  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       6.369 -23.220   3.572  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       6.593 -21.741   5.568  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       6.185 -23.113   6.598  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       8.042 -22.517   7.848  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       9.669 -23.154   7.625  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       9.236 -21.571   6.964  1.00  0.00           H  
ATOM   1251  N   ASP A  88       4.630 -21.076   2.915  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       4.658 -19.628   2.529  1.00  0.00           C  
ATOM   1253  C   ASP A  88       3.275 -18.994   2.702  1.00  0.00           C  
ATOM   1254  O   ASP A  88       3.157 -17.802   2.914  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       5.058 -19.611   1.054  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       6.478 -20.165   0.894  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       7.258 -20.035   1.825  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       6.761 -20.714  -0.158  1.00  0.00           O  
ATOM   1259  H   ASP A  88       4.771 -21.767   2.234  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       5.390 -19.097   3.114  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       4.366 -20.214   0.489  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       5.030 -18.595   0.687  1.00  0.00           H  
ATOM   1263  N   THR A  89       2.226 -19.777   2.606  1.00  0.00           N  
ATOM   1264  CA  THR A  89       0.848 -19.229   2.756  1.00  0.00           C  
ATOM   1265  C   THR A  89       0.733 -18.412   4.040  1.00  0.00           C  
ATOM   1266  O   THR A  89       1.192 -18.820   5.091  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -0.061 -20.437   2.817  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       0.234 -21.313   1.738  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -1.517 -19.990   2.733  1.00  0.00           C  
ATOM   1270  H   THR A  89       2.345 -20.722   2.428  1.00  0.00           H  
ATOM   1271  HA  THR A  89       0.589 -18.643   1.915  1.00  0.00           H  
ATOM   1272  HB  THR A  89       0.103 -20.931   3.739  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       0.156 -20.813   0.922  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -1.652 -19.093   3.317  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -1.771 -19.792   1.703  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -2.156 -20.770   3.118  1.00  0.00           H  
ATOM   1277  N   GLY A  90       0.139 -17.260   3.950  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.002 -16.393   5.160  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -0.519 -15.008   4.768  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -1.257 -14.860   3.812  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -0.212 -16.966   3.082  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -0.686 -16.855   5.852  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       0.966 -16.288   5.634  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -0.150 -13.996   5.516  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.628 -12.617   5.216  1.00  0.00           C  
ATOM   1286  C   LEU A  91       0.487 -11.741   4.637  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.589 -11.688   5.151  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -1.071 -12.062   6.569  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.670 -10.669   6.379  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -3.114 -10.789   5.909  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.618  -9.912   7.691  1.00  0.00           C  
ATOM   1292  H   LEU A  91       0.431 -14.146   6.288  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -1.468 -12.647   4.545  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -1.812 -12.718   7.002  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -0.218 -11.997   7.228  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -1.099 -10.129   5.647  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -3.182 -11.560   5.155  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -3.745 -11.047   6.746  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -3.433  -9.846   5.493  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -2.104 -10.490   8.463  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -0.583  -9.746   7.958  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.119  -8.961   7.578  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.177 -11.020   3.593  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.170 -10.094   2.980  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.649  -8.665   3.124  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.547  -8.435   3.094  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       1.267 -10.514   1.517  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       1.986 -11.838   1.439  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       1.273 -13.047   1.654  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       3.378 -11.872   1.156  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       1.952 -14.293   1.584  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       4.058 -13.117   1.087  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       3.343 -14.329   1.301  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       3.999 -15.541   1.232  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.731 -11.063   3.227  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.128 -10.197   3.463  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       0.274 -10.614   1.102  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.819  -9.771   0.961  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       0.215 -13.020   1.869  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       3.919 -10.952   0.994  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       1.410 -15.213   1.748  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       5.117 -13.142   0.872  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       4.072 -15.787   0.307  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.521  -7.710   3.319  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.051  -6.304   3.516  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.454  -5.402   2.359  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.605  -5.335   1.998  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.738  -5.826   4.799  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.286  -6.697   5.971  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.366  -4.358   5.091  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.114  -7.982   6.038  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.477  -7.921   3.371  1.00  0.00           H  
ATOM   1333  HA  ILE A  93      -0.008  -6.286   3.654  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       2.804  -5.905   4.679  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.413  -6.147   6.885  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.247  -6.950   5.841  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.544  -4.060   4.455  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.077  -4.252   6.127  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.219  -3.727   4.891  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       2.897  -7.947   5.299  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.549  -8.079   7.020  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.474  -8.829   5.842  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.518  -4.669   1.818  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       0.857  -3.716   0.730  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.148  -2.358   1.371  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.333  -1.824   2.102  1.00  0.00           O  
ATOM   1347  CB  CYS A  94      -0.388  -3.651  -0.154  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.755  -2.921   0.780  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.397  -4.712   2.161  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       1.708  -4.065   0.165  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94      -0.181  -3.043  -1.023  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.658  -4.648  -0.468  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.304  -1.805   1.122  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       2.659  -0.489   1.733  1.00  0.00           C  
ATOM   1355  C   LYS A  95       2.868   0.531   0.621  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.431   0.213  -0.404  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       3.956  -0.764   2.492  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       4.422   0.501   3.221  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.542   0.201   4.712  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.060   1.440   5.448  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.211   1.008   6.866  1.00  0.00           N  
ATOM   1362  H   LYS A  95       2.949  -2.259   0.534  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       1.893  -0.161   2.422  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       3.783  -1.556   3.208  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.713  -1.076   1.806  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       5.384   0.803   2.835  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       3.707   1.296   3.071  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       3.569  -0.076   5.090  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       5.230  -0.618   4.858  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.014   1.746   5.041  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       4.345   2.245   5.382  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.847   0.185   6.911  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       5.612   1.787   7.425  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       4.281   0.750   7.252  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.393   1.738   0.794  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.551   2.760  -0.286  1.00  0.00           C  
ATOM   1377  C   VAL A  96       2.983   4.094   0.329  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.230   4.718   1.067  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.161   2.906  -0.926  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.290   3.635  -2.269  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       0.516   1.530  -1.153  1.00  0.00           C  
ATOM   1382  H   VAL A  96       1.914   1.967   1.619  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.270   2.427  -1.021  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.535   3.486  -0.263  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.222   4.181  -2.296  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       1.269   2.918  -3.076  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.468   4.326  -2.380  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.245   0.856  -1.577  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.169   1.139  -0.203  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96      -0.321   1.631  -1.830  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.191   4.532   0.048  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.664   5.817   0.639  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.439   6.680  -0.358  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.462   6.273  -0.872  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.625   5.387   1.749  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.863   4.602   2.820  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.838   4.139   3.906  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       6.940   3.750   3.559  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.466   4.189   5.069  1.00  0.00           O  
ATOM   1400  H   GLU A  97       4.781   4.011  -0.535  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.842   6.366   1.067  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.396   4.759   1.327  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.085   6.267   2.194  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.101   5.230   3.259  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.400   3.737   2.370  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.007   7.895  -0.561  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.768   8.819  -1.431  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.940   9.257  -0.583  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.901  10.282   0.085  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.819   9.977  -1.715  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.828   9.531  -2.778  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.854   8.537  -2.168  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.070  10.741  -3.324  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.212   8.219  -0.093  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.091   8.337  -2.343  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.289  10.233  -0.809  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.368  10.830  -2.068  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       4.363   9.045  -3.568  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.644   8.826  -1.151  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.939   8.519  -2.739  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       3.307   7.553  -2.170  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       3.777  11.491  -3.642  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       2.463  10.437  -4.162  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.437  11.148  -2.549  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.947   8.442  -0.538  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.117   8.740   0.342  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.079   9.780  -0.260  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.429  10.741   0.382  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.825   7.402   0.513  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.819   7.510   1.665  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.961   8.099   3.151  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.849   6.686   3.377  1.00  0.00           C  
ATOM   1433  H   MET A  99       7.913   7.613  -1.054  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.750   9.065   1.313  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.097   6.629   0.728  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.351   7.158  -0.396  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      11.256   6.541   1.859  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.597   8.210   1.400  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       9.431   5.779   3.462  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.271   6.825   4.278  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.180   6.612   2.531  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.509   9.562  -1.469  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.450  10.526  -2.110  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.776  11.879  -2.434  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.417  12.890  -2.273  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.956   9.812  -3.369  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.850   8.664  -2.959  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.289   7.385  -2.706  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.247   8.871  -2.832  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.130   6.305  -2.329  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.088   7.793  -2.463  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.528   6.509  -2.210  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.354   5.463  -1.869  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.208   8.755  -1.957  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.293  10.688  -1.451  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.112   9.435  -3.930  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.518  10.504  -3.972  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.214   7.238  -2.792  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.666   9.847  -3.019  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.703   5.335  -2.140  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.150   7.945  -2.367  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      14.969   5.007  -1.122  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.546  11.904  -2.865  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.882  13.186  -3.182  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.295  13.870  -1.932  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.318  13.343  -1.386  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.802  12.822  -4.148  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.526  11.350  -3.970  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.651  10.747  -3.149  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       9.556  13.831  -3.637  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.894  13.386  -3.936  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.140  13.006  -5.143  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.580  11.189  -3.492  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.519  10.873  -4.944  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.274  10.321  -2.230  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.173   9.978  -3.697  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.872  14.984  -1.560  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       8.302  15.733  -0.425  1.00  0.00           C  
ATOM   1479  C   PRO A 102       7.034  16.721  -0.860  1.00  0.00           C  
ATOM   1480  O   PRO A 102       7.170  17.113  -2.008  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       9.469  16.530   0.065  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      10.393  16.729  -1.138  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      10.058  15.705  -2.168  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       8.072  14.951   0.384  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       9.078  17.520   0.360  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.988  16.074   0.854  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      10.352  17.706  -1.528  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      11.416  16.526  -0.782  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       9.795  16.207  -3.084  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.888  15.053  -2.324  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.956  17.094  -0.044  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       6.297  16.144   1.080  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.694  14.696   1.052  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.811  14.342   0.334  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       6.017  16.931   2.383  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       5.083  17.875   1.818  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.542  17.169   0.625  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       7.269  16.035   0.966  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.589  16.375   3.195  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.930  17.483   2.741  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       4.291  18.118   2.486  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       5.595  18.743   1.465  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.979  16.259   0.885  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.915  17.831   0.152  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.166  13.965   2.012  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.678  12.566   2.129  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.303  12.553   2.883  1.00  0.00           C  
ATOM   1508  O   TYR A 104       4.148  13.000   3.987  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.760  11.901   2.970  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       6.323  10.522   3.394  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.528   9.736   2.521  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.679  10.041   4.671  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.123   8.445   2.925  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.275   8.747   5.086  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.481   7.949   4.211  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.063   6.700   4.611  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.898  14.278   2.569  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.597  12.121   1.163  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.655  11.808   2.394  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.938  12.486   3.845  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.255  10.127   1.557  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.283  10.671   5.322  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.527   7.840   2.254  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.561   8.387   6.055  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.775   6.288   5.104  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.329  11.909   2.254  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.975  11.765   2.880  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.175  10.618   2.231  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.696  10.769   1.115  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.312  13.072   2.576  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -0.029  13.142   3.237  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -1.148  12.598   2.577  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -0.169  13.757   4.512  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -2.428  12.644   3.198  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -1.437  13.807   5.132  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -2.572  13.251   4.472  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -3.804  13.302   5.085  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.459  11.541   1.367  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.036  11.625   3.947  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.934  13.870   2.925  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.183  13.147   1.504  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -1.026  12.136   1.608  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       0.696  14.176   5.001  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -3.284  12.225   2.697  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -1.548  14.268   6.107  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.166  14.184   4.942  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.020   9.509   2.881  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.232   8.408   2.258  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.287   7.445   3.324  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.646   7.868   4.410  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.211   7.733   1.289  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.444   7.364  -0.004  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.130   8.639  -0.795  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.255   6.394  -0.885  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.397   9.419   3.783  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.588   8.822   1.707  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.011   8.423   1.049  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.621   6.842   1.735  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.487   6.890   0.272  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       0.889   9.380  -0.602  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.099   8.411  -1.847  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.829   9.020  -0.477  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.314   6.522  -0.703  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       0.972   5.385  -0.640  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.041   6.584  -1.925  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.346   6.168   3.038  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.859   5.216   4.070  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.472   3.778   3.720  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.105   3.516   2.680  1.00  0.00           O  
ATOM   1570  H   GLY A 108      -0.060   5.836   2.160  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.427   5.481   5.021  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.937   5.298   4.133  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.765   2.858   4.603  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.407   1.435   4.374  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.669   0.561   4.465  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.708   0.995   4.922  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.563   1.095   5.527  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.894   1.823   5.336  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       0.834  -0.410   5.574  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       1.755   3.290   5.717  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.206   3.110   5.434  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.086   1.315   3.418  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.122   1.402   6.463  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.635   1.364   5.970  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.202   1.744   4.304  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.142  -0.751   4.597  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.612  -0.615   6.291  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109      -0.071  -0.922   5.864  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       0.822   3.439   6.243  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.578   3.578   6.351  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       1.760   3.891   4.820  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.566  -0.683   4.066  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.732  -1.609   4.164  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.399  -2.664   5.214  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.255  -3.067   5.336  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.708  -1.021   3.727  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.611  -1.057   4.464  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.904  -2.088   3.214  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.366  -3.121   5.974  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.050  -4.140   7.019  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.480  -5.406   6.373  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.554  -6.004   6.893  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.368  -4.454   7.740  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -4.675  -3.374   8.775  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -5.735  -2.781   8.771  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.758  -3.116   9.669  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.277  -2.778   5.873  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.340  -3.727   7.709  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.169  -4.495   7.021  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -4.282  -5.405   8.237  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -3.430  -2.205   9.772  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.003  -5.806   5.241  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.461  -7.021   4.565  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.569  -7.897   3.988  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.727  -7.794   4.342  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.732  -5.299   4.831  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.816  -6.715   3.763  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.894  -7.604   5.280  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.184  -8.783   3.112  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -4.145  -9.730   2.486  1.00  0.00           C  
ATOM   1621  C   THR A 113      -3.655 -11.152   2.737  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.493 -11.449   2.517  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -4.073  -9.442   0.981  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.474  -8.104   0.727  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.978 -10.423   0.214  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.234  -8.841   2.875  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -5.153  -9.582   2.859  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -3.056  -9.573   0.646  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -3.725  -7.635   0.353  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -5.939 -10.483   0.702  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -5.108 -10.075  -0.798  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.517 -11.411   0.200  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -4.517 -12.041   3.147  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -4.060 -13.442   3.345  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -3.928 -14.070   1.959  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -4.742 -13.821   1.097  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -5.155 -14.141   4.166  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -4.623 -15.474   4.693  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.760 -15.228   5.932  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -3.915 -14.229   6.607  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.852 -16.103   6.262  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -5.458 -11.795   3.289  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -3.118 -13.468   3.869  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -5.442 -13.514   4.995  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -6.016 -14.330   3.544  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -5.453 -16.114   4.954  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -4.026 -15.950   3.930  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -2.727 -16.908   5.717  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.293 -15.955   7.053  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -2.912 -14.856   1.716  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -2.782 -15.481   0.366  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -2.895 -17.008   0.518  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -2.141 -17.622   1.255  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -1.396 -15.066  -0.169  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -1.412 -13.566  -0.499  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -1.069 -15.860  -1.444  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115      -0.038 -13.129  -1.024  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -2.252 -15.042   2.412  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.558 -15.096  -0.292  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.643 -15.264   0.578  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -2.160 -13.374  -1.254  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.648 -13.005   0.393  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -1.859 -15.722  -2.167  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -0.135 -15.509  -1.856  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -0.984 -16.909  -1.199  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       0.720 -13.805  -0.656  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115      -0.045 -13.152  -2.105  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.176 -12.126  -0.686  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -3.813 -17.615  -0.195  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -3.977 -19.101  -0.116  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -3.388 -19.746  -1.369  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -3.559 -19.245  -2.464  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -5.491 -19.355  -0.077  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -6.053 -18.985   1.278  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -5.498 -19.559   2.453  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -7.148 -18.078   1.381  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -6.031 -19.227   3.728  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -7.675 -17.748   2.656  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -7.118 -18.320   3.830  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -7.636 -17.998   5.068  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -4.395 -17.093  -0.783  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -3.509 -19.492   0.771  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -5.971 -18.759  -0.837  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -5.682 -20.402  -0.272  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -4.668 -20.247   2.378  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -7.582 -17.631   0.492  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -5.608 -19.663   4.621  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -8.499 -17.043   2.728  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.952 -17.548   5.568  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.718 -20.862  -1.225  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -2.147 -21.535  -2.426  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.908 -22.827  -2.706  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.540 -23.402  -1.841  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.678 -21.834  -2.116  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -0.050 -22.593  -3.300  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.072 -20.519  -1.899  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -2.603 -21.258  -0.337  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -2.211 -20.880  -3.280  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.614 -22.441  -1.224  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.547 -22.308  -4.221  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.000 -22.352  -3.368  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.168 -23.656  -3.150  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.429 -19.939  -1.139  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       1.083 -20.729  -1.584  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.092 -19.960  -2.824  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.847 -23.263  -3.925  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.551 -24.498  -4.335  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.553 -25.653  -4.479  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.458 -25.476  -4.981  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -4.127 -24.113  -5.696  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -5.091 -22.922  -5.561  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.862 -25.300  -6.321  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -6.192 -23.251  -4.557  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.340 -22.760  -4.591  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.342 -24.745  -3.649  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -3.307 -23.821  -6.321  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -4.544 -22.055  -5.222  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -5.536 -22.711  -6.522  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.374 -25.854  -5.547  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -5.581 -24.940  -7.041  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -4.151 -25.946  -6.814  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -6.164 -24.307  -4.337  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -6.026 -22.688  -3.649  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -7.150 -22.992  -4.975  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.925 -26.832  -4.052  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.006 -28.004  -4.174  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.625 -29.061  -5.100  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.445 -29.846  -4.666  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.863 -28.548  -2.749  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -0.853 -29.705  -2.719  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -0.480 -30.184  -3.781  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -0.466 -30.093  -1.629  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.816 -26.951  -3.659  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.043 -27.688  -4.547  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.521 -27.758  -2.097  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -2.823 -28.905  -2.406  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -2.221 -29.055  -6.354  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.769 -30.039  -7.323  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -2.260 -31.449  -7.009  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -1.151 -31.628  -6.543  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -2.242 -29.553  -8.671  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -1.013 -28.770  -8.344  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -1.236 -28.159  -6.985  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -3.847 -30.015  -7.319  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -1.998 -30.396  -9.303  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.968 -28.917  -9.152  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.153 -29.425  -8.321  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -0.865 -27.989  -9.074  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.313 -28.145  -6.421  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -1.643 -27.164  -7.077  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -3.065 -32.446  -7.268  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -2.643 -33.853  -6.998  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -2.896 -34.729  -8.235  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -3.739 -34.405  -9.048  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -3.508 -34.313  -5.826  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -3.184 -33.471  -4.590  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -4.113 -33.862  -3.438  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -5.231 -34.267  -3.712  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -3.692 -33.748  -2.299  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -3.952 -32.270  -7.648  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -1.599 -33.885  -6.721  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -4.552 -34.193  -6.082  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -3.307 -35.352  -5.615  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -2.157 -33.643  -4.298  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -3.321 -32.426  -4.821  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -2.152 -35.807  -8.354  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -2.334 -36.721  -9.513  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -3.695 -37.419  -9.464  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -4.185 -37.905 -10.466  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -1.186 -37.718  -9.369  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -0.851 -37.703  -7.913  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -1.117 -36.303  -7.430  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -2.222 -36.170 -10.439  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -1.512 -38.706  -9.671  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -0.334 -37.407  -9.949  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -1.475 -38.407  -7.381  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122       0.191 -37.945  -7.770  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -1.479 -36.315  -6.411  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -0.229 -35.694  -7.513  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -4.311 -37.475  -8.306  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -5.643 -38.144  -8.193  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -6.757 -37.165  -8.601  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -6.638 -35.978  -8.376  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -5.774 -38.519  -6.717  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -4.497 -39.729  -6.288  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -3.899 -37.077  -7.512  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -5.674 -39.029  -8.806  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -5.653 -37.637  -6.107  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -6.750 -38.949  -6.540  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -4.585 -40.478  -6.882  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -7.811 -37.688  -9.194  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -8.935 -36.817  -9.626  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -9.674 -36.234  -8.414  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -10.344 -35.223  -8.519  1.00  0.00           O  
ATOM   1795  CB  PRO A 124      -9.839 -37.760 -10.418  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -9.519 -39.124  -9.901  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -8.066 -39.104  -9.510  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -8.577 -36.028 -10.267  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -10.879 -37.521 -10.239  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124      -9.614 -37.702 -11.472  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -10.134 -39.347  -9.040  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124      -9.677 -39.861 -10.673  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -7.899 -39.727  -8.641  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -7.444 -39.419 -10.333  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -9.553 -36.858  -7.267  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -10.244 -36.334  -6.050  1.00  0.00           C  
ATOM   1807  C   ASP A 125      -9.466 -36.732  -4.792  1.00  0.00           C  
ATOM   1808  O   ASP A 125      -8.816 -37.760  -4.755  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -11.624 -37.002  -6.063  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -12.549 -36.339  -5.031  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -12.060 -35.578  -4.210  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -13.739 -36.607  -5.081  1.00  0.00           O  
ATOM   1813  H   ASP A 125      -9.006 -37.668  -7.205  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -10.351 -35.264  -6.106  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -12.058 -36.903  -7.048  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -11.517 -38.049  -5.824  1.00  0.00           H  
ATOM   1817  N   SER A 126      -9.534 -35.929  -3.760  1.00  0.00           N  
ATOM   1818  CA  SER A 126      -8.805 -36.258  -2.499  1.00  0.00           C  
ATOM   1819  C   SER A 126      -9.511 -35.628  -1.296  1.00  0.00           C  
ATOM   1820  O   SER A 126     -10.245 -34.667  -1.431  1.00  0.00           O  
ATOM   1821  CB  SER A 126      -7.415 -35.651  -2.678  1.00  0.00           C  
ATOM   1822  OG  SER A 126      -7.531 -34.237  -2.771  1.00  0.00           O  
ATOM   1823  H   SER A 126     -10.068 -35.108  -3.815  1.00  0.00           H  
ATOM   1824  HA  SER A 126      -8.728 -37.327  -2.376  1.00  0.00           H  
ATOM   1825  HB2 SER A 126      -6.799 -35.901  -1.830  1.00  0.00           H  
ATOM   1826  HB3 SER A 126      -6.963 -36.047  -3.578  1.00  0.00           H  
ATOM   1827  HG  SER A 126      -6.703 -33.894  -3.115  1.00  0.00           H  
ATOM   1828  N   ASP A 127      -9.288 -36.160  -0.121  1.00  0.00           N  
ATOM   1829  CA  ASP A 127      -9.935 -35.591   1.099  1.00  0.00           C  
ATOM   1830  C   ASP A 127      -8.943 -35.589   2.267  1.00  0.00           C  
ATOM   1831  O   ASP A 127      -8.939 -36.488   3.087  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -11.113 -36.524   1.396  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -11.930 -35.991   2.582  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -11.456 -35.091   3.261  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -13.020 -36.497   2.794  1.00  0.00           O  
ATOM   1836  H   ASP A 127      -8.687 -36.930  -0.041  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -10.293 -34.593   0.907  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -11.747 -36.586   0.523  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -10.738 -37.508   1.636  1.00  0.00           H  
ATOM   1840  N   GLN A 128      -8.106 -34.584   2.347  1.00  0.00           N  
ATOM   1841  CA  GLN A 128      -7.112 -34.524   3.464  1.00  0.00           C  
ATOM   1842  C   GLN A 128      -7.021 -33.093   4.009  1.00  0.00           C  
ATOM   1843  O   GLN A 128      -7.109 -32.130   3.272  1.00  0.00           O  
ATOM   1844  CB  GLN A 128      -5.783 -34.938   2.831  1.00  0.00           C  
ATOM   1845  CG  GLN A 128      -5.870 -36.393   2.363  1.00  0.00           C  
ATOM   1846  CD  GLN A 128      -4.573 -36.777   1.648  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128      -3.494 -36.528   2.146  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128      -4.634 -37.379   0.491  1.00  0.00           N  
ATOM   1849  H   GLN A 128      -8.131 -33.875   1.673  1.00  0.00           H  
ATOM   1850  HA  GLN A 128      -7.382 -35.208   4.247  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128      -5.564 -34.300   1.992  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128      -4.994 -34.850   3.568  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128      -6.019 -37.040   3.214  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128      -6.699 -36.500   1.679  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128      -5.504 -37.580   0.088  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128      -3.808 -37.629   0.025  1.00  0.00           H  
ATOM   1857  N   GLU A 129      -6.827 -32.954   5.300  1.00  0.00           N  
ATOM   1858  CA  GLU A 129      -6.724 -31.590   5.916  1.00  0.00           C  
ATOM   1859  C   GLU A 129      -7.911 -30.696   5.513  1.00  0.00           C  
ATOM   1860  O   GLU A 129      -7.715 -29.581   5.072  1.00  0.00           O  
ATOM   1861  CB  GLU A 129      -5.405 -31.011   5.388  1.00  0.00           C  
ATOM   1862  CG  GLU A 129      -4.235 -31.860   5.890  1.00  0.00           C  
ATOM   1863  CD  GLU A 129      -2.927 -31.347   5.283  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129      -2.963 -30.865   4.162  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129      -1.910 -31.444   5.950  1.00  0.00           O  
ATOM   1866  H   GLU A 129      -6.758 -33.749   5.867  1.00  0.00           H  
ATOM   1867  HA  GLU A 129      -6.672 -31.674   6.992  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129      -5.419 -31.021   4.306  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129      -5.290 -29.997   5.737  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129      -4.183 -31.794   6.968  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129      -4.385 -32.889   5.600  1.00  0.00           H  
ATOM   1872  N   PRO A 130      -9.116 -31.213   5.659  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -10.319 -30.421   5.293  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -10.516 -29.259   6.269  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -10.158 -29.346   7.429  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -11.461 -31.428   5.395  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -10.973 -32.465   6.353  1.00  0.00           C  
ATOM   1878  CD  PRO A 130      -9.479 -32.539   6.189  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -10.236 -30.057   4.280  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -12.351 -30.947   5.776  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -11.656 -31.877   4.433  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -11.223 -32.177   7.366  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -11.413 -33.422   6.120  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130      -9.001 -32.718   7.142  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130      -9.212 -33.305   5.478  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -11.089 -28.177   5.809  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -11.315 -27.003   6.703  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -12.708 -27.081   7.334  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -12.896 -26.755   8.490  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -11.208 -25.781   5.791  1.00  0.00           C  
ATOM   1891  CG  LYS A 131      -9.788 -25.686   5.228  1.00  0.00           C  
ATOM   1892  CD  LYS A 131      -9.688 -24.479   4.293  1.00  0.00           C  
ATOM   1893  CE  LYS A 131      -8.244 -24.323   3.808  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131      -7.966 -25.551   3.010  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -11.367 -28.134   4.870  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -10.556 -26.959   7.468  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -11.912 -25.878   4.976  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -11.430 -24.888   6.355  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131      -9.086 -25.571   6.043  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131      -9.557 -26.585   4.679  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -10.340 -24.628   3.444  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131      -9.986 -23.587   4.823  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131      -8.151 -23.441   3.189  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131      -7.569 -24.267   4.647  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131      -8.751 -25.723   2.350  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131      -7.084 -25.422   2.473  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131      -7.867 -26.365   3.648  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -3.213  -4.173  10.502  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -1.777  -3.818  10.887  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -1.183  -4.888  11.796  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -2.111  -5.189  12.969  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -3.534  -5.456  12.481  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -4.517  -5.629  13.622  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -0.173  -2.652   9.536  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.165  -1.963   8.178  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -0.962  -3.689   9.692  1.00  0.00           N  
HETATM 1918  O3  NAG B   1       0.076  -4.452  12.287  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -1.624  -6.348  13.672  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -4.007  -4.362  11.673  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -4.357  -4.554  14.575  1.00  0.00           O  
HETATM 1922  O7  NAG B   1       0.526  -2.256  10.448  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -3.307  -5.107   9.933  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -1.819  -2.813  11.341  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -1.052  -5.807  11.207  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -2.131  -4.328  13.653  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -3.588  -6.381  11.889  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -5.536  -5.641  13.212  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -4.319  -6.599  14.095  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       0.411  -1.018   8.210  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.299  -2.613   7.423  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -1.190  -1.727   7.861  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -0.996  -4.386   9.004  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -0.035  -3.623  12.757  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -1.370  -6.196  15.025  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -0.625  -7.422  15.542  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -0.232  -7.230  17.002  1.00  0.00           C  
HETATM 1938  C4  NAG B   2       0.513  -5.912  17.185  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -0.283  -4.757  16.581  1.00  0.00           C  
HETATM 1940  C6  NAG B   2       0.481  -3.449  16.633  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -1.724  -9.085  14.230  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -3.153  -8.965  13.727  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -1.462  -8.598  15.412  1.00  0.00           N  
HETATM 1944  O3  NAG B   2       0.597  -8.306  17.418  1.00  0.00           O  
HETATM 1945  O4  NAG B   2       0.725  -5.669  18.589  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -0.573  -5.022  15.196  1.00  0.00           O  
HETATM 1947  O6  NAG B   2       0.063  -2.569  15.599  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -0.857  -9.612  13.560  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -2.336  -6.063  15.530  1.00  0.00           H  
HETATM 1950  H2  NAG B   2       0.271  -7.580  14.925  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -1.141  -7.220  17.620  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       1.497  -5.965  16.697  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -1.224  -4.595  17.125  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       1.554  -3.663  16.537  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       0.316  -2.982  17.614  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -3.778  -8.485  14.492  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -3.179  -8.359  12.811  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -3.559  -9.962  13.507  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -1.832  -9.028  16.211  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2       0.186  -9.138  17.174  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2       0.704  -1.860  15.507  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       1.984  -5.973  19.082  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       2.732  -4.681  19.396  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       4.075  -4.989  20.048  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       3.881  -5.908  21.248  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       3.071  -7.141  20.854  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       2.752  -8.024  22.043  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       1.952  -3.876  20.267  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       4.691  -3.781  20.467  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       5.147  -6.313  21.746  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       1.814  -6.749  20.270  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       3.929  -8.617  22.573  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       2.516  -6.593  18.343  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       2.929  -4.144  18.457  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       4.725  -5.508  19.329  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       3.364  -5.368  22.054  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       3.626  -7.761  20.137  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       2.258  -7.417  22.814  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       2.049  -8.807  21.725  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       1.552  -3.161  19.768  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       4.247  -3.453  21.252  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       5.104  -6.388  22.702  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       4.028  -9.502  22.215  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -5.360  -4.557  15.557  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -5.210  -5.817  16.411  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -3.964  -5.809  17.095  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -6.344  -5.900  17.428  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -6.255  -7.126  18.139  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -7.688  -5.821  16.715  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -7.875  -6.991  15.932  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -7.747  -4.594  15.810  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -9.002  -4.569  14.960  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -6.625  -4.590  14.908  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -4.288  -4.305  15.575  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -5.278  -6.743  15.824  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -3.603  -6.699  17.109  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -6.208  -5.096  18.165  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -5.337  -7.303  18.356  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -8.543  -5.811  17.405  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -7.980  -7.749  16.512  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -7.682  -3.614  16.303  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -9.672  -5.386  15.262  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -9.520  -3.609  15.090  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -8.735  -4.695  13.901  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.527  -7.622 -12.051  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -1.304  -8.776 -12.668  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.426  -9.534 -13.650  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       0.175  -8.579 -14.675  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       0.846  -7.375 -13.994  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       1.282  -6.310 -14.987  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -2.611 -10.624 -11.910  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -4.087 -10.334 -11.688  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.765  -9.672 -11.626  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.200 -10.520 -14.317  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       1.082  -9.307 -15.543  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -0.065  -6.738 -13.076  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       0.122  -5.722 -15.611  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -2.233 -11.697 -12.335  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.333  -7.971 -11.453  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -2.205  -8.365 -13.143  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       0.377 -10.044 -13.112  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -0.516  -8.139 -15.346  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       1.671  -7.672 -13.358  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       1.813  -5.537 -14.415  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       1.993  -6.688 -15.734  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -4.369  -9.405 -12.205  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -4.697 -11.159 -12.080  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -4.290 -10.218 -10.614  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.444  -9.559 -10.708  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -1.783 -10.093 -14.948  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       2.459  -9.166 -15.438  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       3.052 -10.397 -14.742  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       4.584 -10.430 -14.842  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       5.064 -10.148 -16.261  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       4.397  -8.892 -16.800  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       4.782  -8.618 -18.241  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       3.109  -9.482 -12.532  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       2.867  -9.689 -11.051  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       2.661 -10.406 -13.343  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       5.063 -11.700 -14.425  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       6.493  -9.967 -16.257  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.969  -9.042 -16.768  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       4.091  -7.488 -18.751  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       3.687  -8.498 -12.946  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.709  -8.265 -14.938  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       2.650 -11.288 -15.245  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       5.030  -9.640 -14.233  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       4.796 -10.975 -16.934  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       4.699  -7.981 -16.264  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       4.550  -9.506 -18.845  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       5.867  -8.449 -18.290  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       2.045  -9.040 -10.718  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       2.600 -10.738 -10.866  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       3.775  -9.436 -10.487  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       2.057 -11.103 -12.999  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       5.459 -11.620 -13.554  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       4.302  -7.380 -19.682  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       7.251 -11.040 -16.697  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       8.579 -10.531 -17.247  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       9.477 -11.700 -17.635  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       9.613 -12.672 -16.467  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       8.237 -13.073 -15.940  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       8.329 -13.941 -14.701  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       9.230  -9.735 -16.267  1.00  0.00           O  
HETATM 2065  O3  BMA C   3      10.760 -11.216 -18.004  1.00  0.00           O  
HETATM 2066  O4  BMA C   3      10.314 -13.830 -16.892  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       7.476 -11.905 -15.582  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       9.249 -13.402 -13.763  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       6.670 -11.586 -17.454  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       8.392  -9.930 -18.148  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       9.031 -12.242 -18.481  1.00  0.00           H  
HETATM 2072  H4  BMA C   3      10.193 -12.204 -15.660  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       7.682 -13.651 -16.693  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       7.331 -14.019 -14.247  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       8.645 -14.951 -14.999  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       9.323 -10.242 -15.456  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3      11.146 -10.742 -17.264  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3      11.184 -13.842 -16.486  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       9.937 -14.048 -13.585  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       0.229  -5.692 -17.007  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -0.951  -4.924 -17.572  1.00  0.00           C  
HETATM 2082  C3  FUC C   4      -0.957  -3.554 -16.896  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       0.395  -2.850 -17.103  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       1.589  -3.763 -16.778  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       2.905  -3.193 -17.269  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -2.162  -5.615 -17.302  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -1.994  -2.758 -17.452  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       0.495  -2.427 -18.455  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       1.412  -5.039 -17.418  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       0.106  -6.779 -17.053  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -0.854  -4.468 -18.567  1.00  0.00           H  
HETATM 2092  H3  FUC C   4      -1.244  -3.725 -15.849  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       0.491  -1.886 -16.583  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       1.714  -4.046 -15.731  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       3.129  -3.580 -18.273  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       3.713  -3.481 -16.582  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       2.843  -2.096 -17.310  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -2.116  -6.017 -16.432  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -2.770  -3.302 -17.606  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       1.273  -1.875 -18.558  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1A    -10.671   7.621   7.043  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -10.082   8.883   6.510  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -9.192   8.582   5.300  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -9.495   8.968   4.187  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -9.250   9.449   7.661  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -9.909   6.964   7.302  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -11.243   7.834   7.885  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -11.274   7.185   6.315  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -10.861   9.579   6.242  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -8.521   8.715   7.973  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -8.743  10.344   7.333  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -9.899   9.687   8.491  1.00  0.00           H  
ATOM     13  N   MET A   1      -8.099   7.895   5.513  1.00  0.00           N  
ATOM     14  CA  MET A   1      -7.183   7.562   4.378  1.00  0.00           C  
ATOM     15  C   MET A   1      -7.893   6.641   3.384  1.00  0.00           C  
ATOM     16  O   MET A   1      -8.599   5.727   3.770  1.00  0.00           O  
ATOM     17  CB  MET A   1      -5.991   6.846   5.015  1.00  0.00           C  
ATOM     18  CG  MET A   1      -5.258   7.807   5.953  1.00  0.00           C  
ATOM     19  SD  MET A   1      -4.568   9.177   4.992  1.00  0.00           S  
ATOM     20  CE  MET A   1      -3.283   8.231   4.139  1.00  0.00           C  
ATOM     21  H   MET A   1      -7.882   7.596   6.422  1.00  0.00           H  
ATOM     22  HA  MET A   1      -6.851   8.463   3.886  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -6.344   5.992   5.577  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -5.314   6.514   4.243  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -5.952   8.195   6.684  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -4.460   7.282   6.456  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -2.740   7.633   4.858  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -3.741   7.588   3.401  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -2.601   8.907   3.649  1.00  0.00           H  
ATOM     30  N   HIS A   2      -7.717   6.877   2.108  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.386   6.019   1.085  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.361   5.154   0.345  1.00  0.00           C  
ATOM     33  O   HIS A   2      -6.360   5.640  -0.146  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -9.053   7.001   0.121  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -10.118   7.781   0.846  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -10.703   8.913   0.301  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -10.717   7.603   2.070  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -11.608   9.369   1.186  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -11.657   8.607   2.282  1.00  0.00           N  
ATOM     40  H   HIS A   2      -7.147   7.622   1.823  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.135   5.397   1.549  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -8.311   7.683  -0.268  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -9.502   6.455  -0.696  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -10.496   9.310  -0.571  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.492   6.805   2.762  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -12.221  10.245   1.030  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.618   3.875   0.258  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.685   2.955  -0.457  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.496   1.823  -1.095  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.490   1.386  -0.544  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.748   2.417   0.630  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.770   1.407   0.022  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.961   3.579   1.241  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.439   3.518   0.657  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.122   3.489  -1.206  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.332   1.933   1.399  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -5.323   0.630  -0.484  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -4.127   1.910  -0.685  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.171   0.970   0.807  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.600   4.223   0.453  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.604   4.142   1.900  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.122   3.191   1.801  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.095   1.352  -2.251  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.872   0.254  -2.911  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.036  -1.018  -3.054  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.035  -1.049  -3.744  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.260   0.795  -4.284  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.295   1.724  -2.685  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.764   0.045  -2.343  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.870   1.794  -4.406  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -7.855   0.152  -5.052  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.335   0.814  -4.364  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.473  -2.069  -2.419  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.752  -3.377  -2.500  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.753  -4.546  -2.544  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.746  -4.521  -1.845  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.923  -3.467  -1.215  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.702  -2.551  -1.305  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -3.473  -3.372  -1.714  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -2.516  -3.460  -0.974  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -3.457  -3.980  -2.869  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.294  -1.999  -1.898  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -6.106  -3.394  -3.360  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.534  -3.167  -0.376  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.597  -4.487  -1.071  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -4.883  -1.781  -2.035  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.523  -2.097  -0.342  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -4.225  -3.912  -3.471  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -2.674  -4.506  -3.133  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.454  -5.555  -3.338  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.349  -6.740  -3.412  1.00  0.00           C  
ATOM     92  C   PRO A   6      -8.243  -7.542  -2.117  1.00  0.00           C  
ATOM     93  O   PRO A   6      -7.166  -7.734  -1.589  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.802  -7.533  -4.597  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.371  -7.119  -4.712  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.286  -5.697  -4.225  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.369  -6.451  -3.596  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -7.876  -8.595  -4.403  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.335  -7.277  -5.500  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.752  -7.759  -4.099  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.052  -7.170  -5.741  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.367  -5.540  -3.676  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.360  -5.008  -5.051  1.00  0.00           H  
ATOM    104  N   ALA A   7      -9.346  -8.013  -1.602  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -9.298  -8.806  -0.338  1.00  0.00           C  
ATOM    106  C   ALA A   7      -8.656 -10.157  -0.598  1.00  0.00           C  
ATOM    107  O   ALA A   7      -8.020 -10.718   0.277  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -10.753  -8.967   0.105  1.00  0.00           C  
ATOM    109  H   ALA A   7     -10.204  -7.846  -2.046  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.732  -8.281   0.416  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -11.366  -9.204  -0.752  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.823  -9.764   0.829  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -11.099  -8.045   0.549  1.00  0.00           H  
ATOM    114  N   VAL A   8      -8.800 -10.687  -1.788  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -8.178 -11.990  -2.069  1.00  0.00           C  
ATOM    116  C   VAL A   8      -7.791 -12.103  -3.536  1.00  0.00           C  
ATOM    117  O   VAL A   8      -8.351 -11.450  -4.397  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -9.228 -13.041  -1.664  1.00  0.00           C  
ATOM    119  CG1 VAL A   8     -10.327 -13.272  -2.725  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -8.529 -14.358  -1.399  1.00  0.00           C  
ATOM    121  H   VAL A   8      -9.302 -10.228  -2.480  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -7.300 -12.112  -1.454  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -9.698 -12.706  -0.756  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.984 -12.957  -3.699  1.00  0.00           H  
ATOM    125 HG12 VAL A   8     -10.556 -14.341  -2.754  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -11.214 -12.719  -2.455  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -7.473 -14.227  -1.446  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -8.802 -14.717  -0.419  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -8.826 -15.078  -2.143  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.857 -12.951  -3.810  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -6.422 -13.166  -5.209  1.00  0.00           C  
ATOM    132  C   VAL A   9      -6.166 -14.658  -5.440  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.813 -15.387  -4.532  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -5.154 -12.318  -5.364  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -4.318 -12.762  -6.575  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.558 -10.861  -5.564  1.00  0.00           C  
ATOM    137  H   VAL A   9      -6.454 -13.463  -3.088  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -7.179 -12.811  -5.872  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -4.573 -12.405  -4.473  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.926 -12.726  -7.466  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.471 -12.100  -6.689  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.966 -13.772  -6.418  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -6.330 -10.599  -4.858  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.700 -10.226  -5.411  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.931 -10.732  -6.570  1.00  0.00           H  
ATOM    146  N   LEU A  10      -6.343 -15.104  -6.651  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -6.114 -16.545  -6.962  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.860 -16.687  -7.830  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.704 -16.002  -8.823  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -7.365 -16.990  -7.727  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -8.606 -16.806  -6.843  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.865 -17.044  -7.680  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -8.573 -17.801  -5.672  1.00  0.00           C  
ATOM    154  H   LEU A  10      -6.625 -14.486  -7.360  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -6.011 -17.115  -6.053  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -7.468 -16.394  -8.622  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -7.269 -18.031  -7.997  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -8.622 -15.796  -6.457  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.731 -17.926  -8.289  1.00  0.00           H  
ATOM    160 HD12 LEU A  10     -10.712 -17.185  -7.025  1.00  0.00           H  
ATOM    161 HD13 LEU A  10     -10.041 -16.190  -8.317  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -7.584 -18.223  -5.582  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -8.830 -17.287  -4.755  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -9.285 -18.595  -5.848  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.962 -17.563  -7.455  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.709 -17.744  -8.247  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.907 -18.806  -9.334  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.470 -19.857  -9.094  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -1.660 -18.195  -7.230  1.00  0.00           C  
ATOM    170  H   ALA A  11      -4.109 -18.096  -6.645  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.409 -16.807  -8.690  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -2.071 -18.979  -6.612  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.789 -18.565  -7.750  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -1.378 -17.357  -6.607  1.00  0.00           H  
ATOM    175  N   SER A  12      -2.447 -18.529 -10.527  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.600 -19.508 -11.649  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.702 -20.728 -11.423  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.904 -20.761 -10.505  1.00  0.00           O  
ATOM    179  CB  SER A  12      -2.167 -18.751 -12.905  1.00  0.00           C  
ATOM    180  OG  SER A  12      -0.763 -18.532 -12.860  1.00  0.00           O  
ATOM    181  H   SER A  12      -2.000 -17.671 -10.686  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.631 -19.813 -11.742  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.407 -19.333 -13.779  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -2.689 -17.804 -12.952  1.00  0.00           H  
ATOM    185  HG  SER A  12      -0.480 -18.240 -13.730  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.831 -21.730 -12.258  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.991 -22.960 -12.101  1.00  0.00           C  
ATOM    188  C   SER A  13       0.495 -22.603 -12.209  1.00  0.00           C  
ATOM    189  O   SER A  13       1.340 -23.244 -11.614  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.402 -23.878 -13.254  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.062 -23.262 -14.490  1.00  0.00           O  
ATOM    192  H   SER A  13      -2.485 -21.673 -12.986  1.00  0.00           H  
ATOM    193  HA  SER A  13      -1.196 -23.439 -11.158  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.882 -24.818 -13.172  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -2.469 -24.054 -13.209  1.00  0.00           H  
ATOM    196  HG  SER A  13      -1.530 -23.724 -15.190  1.00  0.00           H  
ATOM    197  N   ARG A  14       0.814 -21.575 -12.955  1.00  0.00           N  
ATOM    198  CA  ARG A  14       2.246 -21.161 -13.102  1.00  0.00           C  
ATOM    199  C   ARG A  14       2.826 -20.795 -11.733  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.009 -20.944 -11.491  1.00  0.00           O  
ATOM    201  CB  ARG A  14       2.222 -19.934 -14.017  1.00  0.00           C  
ATOM    202  CG  ARG A  14       3.657 -19.490 -14.310  1.00  0.00           C  
ATOM    203  CD  ARG A  14       4.275 -20.413 -15.365  1.00  0.00           C  
ATOM    204  NE  ARG A  14       3.463 -20.198 -16.604  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       3.608 -20.972 -17.663  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       4.469 -21.964 -17.677  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       2.880 -20.745 -18.722  1.00  0.00           N  
ATOM    208  H   ARG A  14       0.110 -21.075 -13.418  1.00  0.00           H  
ATOM    209  HA  ARG A  14       2.824 -21.946 -13.554  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       1.726 -20.186 -14.944  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       1.691 -19.130 -13.531  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       3.652 -18.474 -14.677  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       4.241 -19.543 -13.404  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       5.308 -20.142 -15.538  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       4.204 -21.442 -15.051  1.00  0.00           H  
ATOM    216  HE  ARG A  14       2.810 -19.467 -16.632  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       5.036 -22.155 -16.877  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       4.557 -22.533 -18.495  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       2.221 -19.993 -18.724  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       2.981 -21.324 -19.531  1.00  0.00           H  
ATOM    221  N   GLY A  15       1.998 -20.315 -10.844  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.485 -19.927  -9.489  1.00  0.00           C  
ATOM    223  C   GLY A  15       2.731 -18.418  -9.449  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.521 -17.931  -8.663  1.00  0.00           O  
ATOM    225  H   GLY A  15       1.052 -20.202 -11.071  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.743 -20.193  -8.750  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.408 -20.445  -9.275  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.054 -17.675 -10.290  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.230 -16.205 -10.310  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.941 -15.511  -9.868  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.080 -15.572 -10.527  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.625 -15.855 -11.764  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       4.115 -16.138 -11.960  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.374 -14.369 -12.071  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.424 -17.627 -11.827  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.421 -18.083 -10.901  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.031 -15.936  -9.651  1.00  0.00           H  
ATOM    238  HB  ILE A  16       2.052 -16.464 -12.447  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.418 -15.798 -12.939  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.666 -15.599 -11.209  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.756 -13.764 -11.262  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       2.876 -14.101 -12.989  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.312 -14.198 -12.178  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.548 -18.208 -12.078  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.233 -17.881 -12.496  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       4.724 -17.837 -10.812  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.014 -14.830  -8.765  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.169 -14.083  -8.249  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.073 -12.587  -8.440  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.100 -12.066  -8.044  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.254 -14.430  -6.765  1.00  0.00           C  
ATOM    252  H   ALA A  17       1.865 -14.798  -8.281  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.068 -14.393  -8.759  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.727 -14.349  -6.320  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.930 -13.744  -6.275  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.619 -15.440  -6.652  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.847 -11.895  -9.061  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.646 -10.434  -9.295  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.831  -9.614  -8.786  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.979  -9.920  -9.048  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.515 -10.294 -10.809  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.227  -8.940 -11.132  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.658 -12.338  -9.385  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.265 -10.104  -8.823  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.286 -10.921 -11.163  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.442 -10.597 -11.278  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.478  -8.934 -11.784  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.544  -8.557  -8.079  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.619  -7.667  -7.554  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.138  -6.219  -7.604  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.968  -5.959  -7.820  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.881  -8.119  -6.115  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.616  -8.033  -5.294  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -1.277  -6.825  -4.627  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.769  -9.168  -5.184  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.089  -6.752  -3.850  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.419  -9.095  -4.409  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       0.759  -7.887  -3.742  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.605  -8.335  -7.906  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.516  -7.781  -8.145  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.636  -7.484  -5.674  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.233  -9.135  -6.124  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -1.922  -5.962  -4.711  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.029 -10.087  -5.691  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.168  -5.834  -3.341  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       1.064  -9.957  -4.326  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.662  -7.832  -3.151  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.026  -5.276  -7.431  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.604  -3.845  -7.498  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.086  -3.059  -6.271  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.267  -3.006  -5.981  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.250  -3.312  -8.780  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -2.942  -1.820  -8.950  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.699  -4.078  -9.985  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.965  -5.509  -7.274  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.540  -3.784  -7.585  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.315  -3.453  -8.721  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -1.872  -1.675  -8.988  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.387  -1.464  -9.868  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.352  -1.269  -8.116  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.814  -5.139  -9.821  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.242  -3.791 -10.874  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.652  -3.845 -10.112  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.176  -2.425  -5.569  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.571  -1.610  -4.382  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.615  -0.135  -4.780  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.597   0.483  -5.023  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.481  -1.849  -3.335  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.924  -0.993  -1.799  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.235  -2.468  -5.840  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.530  -1.930  -4.003  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.390  -2.908  -3.145  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.541  -1.466  -3.701  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.786   0.426  -4.861  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -3.908   1.857  -5.262  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.773   2.777  -4.050  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.267   2.486  -2.977  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.291   1.952  -5.898  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -5.563   3.384  -6.365  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -6.910   3.441  -7.089  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.796   2.690  -6.715  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.034   4.239  -8.004  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.592  -0.098  -4.668  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.157   2.100  -5.989  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.325   1.285  -6.749  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.039   1.658  -5.179  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -5.587   4.041  -5.508  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -4.782   3.698  -7.039  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.096   3.886  -4.221  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -2.910   4.832  -3.102  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.301   6.242  -3.567  1.00  0.00           C  
ATOM    332  O   TYR A  23      -3.375   6.514  -4.750  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.407   4.714  -2.733  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.519   5.542  -3.654  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.408   6.945  -3.450  1.00  0.00           C  
ATOM    336  CD2 TYR A  23       0.203   4.922  -4.713  1.00  0.00           C  
ATOM    337  CE1 TYR A  23       0.417   7.726  -4.300  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       1.030   5.705  -5.563  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       1.137   7.107  -5.357  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.939   7.867  -6.183  1.00  0.00           O  
ATOM    341  H   TYR A  23      -2.711   4.096  -5.089  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.521   4.533  -2.262  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.264   5.044  -1.716  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.115   3.674  -2.811  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -0.953   7.417  -2.647  1.00  0.00           H  
ATOM    346  HD2 TYR A  23       0.127   3.858  -4.870  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.498   8.791  -4.142  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       1.577   5.235  -6.366  1.00  0.00           H  
ATOM    349  HH  TYR A  23       2.679   8.189  -5.663  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.547   7.127  -2.649  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.934   8.521  -3.027  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.366   9.532  -2.027  1.00  0.00           C  
ATOM    353  O   ALA A  24      -3.513   9.382  -0.829  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.461   8.530  -2.986  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.475   6.873  -1.713  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.593   8.748  -4.025  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.797   8.251  -1.998  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.822   9.520  -3.224  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.845   7.824  -3.709  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.725  10.565  -2.516  1.00  0.00           N  
ATOM    361  CA  SER A  25      -2.152  11.598  -1.602  1.00  0.00           C  
ATOM    362  C   SER A  25      -1.906  12.910  -2.364  1.00  0.00           C  
ATOM    363  O   SER A  25      -1.818  12.906  -3.576  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.832  11.005  -1.117  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.046  10.848  -2.224  1.00  0.00           O  
ATOM    366  H   SER A  25      -2.627  10.664  -3.486  1.00  0.00           H  
ATOM    367  HA  SER A  25      -2.810  11.767  -0.764  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -0.381  11.665  -0.396  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.022  10.046  -0.656  1.00  0.00           H  
ATOM    370  HG  SER A  25       0.788  11.444  -2.100  1.00  0.00           H  
ATOM    371  N   PRO A  26      -1.797  14.000  -1.633  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -1.554  15.315  -2.279  1.00  0.00           C  
ATOM    373  C   PRO A  26      -0.119  15.397  -2.810  1.00  0.00           C  
ATOM    374  O   PRO A  26       0.793  14.822  -2.246  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -1.773  16.319  -1.150  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -1.513  15.553   0.107  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.885  14.119  -0.167  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -2.265  15.488  -3.070  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -1.079  17.143  -1.242  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.790  16.679  -1.159  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -0.466  15.622   0.369  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -2.122  15.940   0.909  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -1.185  13.449   0.315  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -2.893  13.919   0.162  1.00  0.00           H  
ATOM    385  N   GLY A  27       0.085  16.115  -3.886  1.00  0.00           N  
ATOM    386  CA  GLY A  27       1.459  16.248  -4.456  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.883  14.927  -5.099  1.00  0.00           C  
ATOM    388  O   GLY A  27       1.254  13.903  -4.905  1.00  0.00           O  
ATOM    389  H   GLY A  27      -0.668  16.572  -4.316  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       1.462  17.030  -5.203  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       2.152  16.500  -3.668  1.00  0.00           H  
ATOM    392  N   LYS A  28       2.948  14.944  -5.860  1.00  0.00           N  
ATOM    393  CA  LYS A  28       3.426  13.691  -6.519  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.923  13.492  -6.261  1.00  0.00           C  
ATOM    395  O   LYS A  28       5.670  14.442  -6.121  1.00  0.00           O  
ATOM    396  CB  LYS A  28       3.164  13.904  -8.011  1.00  0.00           C  
ATOM    397  CG  LYS A  28       1.659  14.030  -8.258  1.00  0.00           C  
ATOM    398  CD  LYS A  28       0.979  12.684  -7.990  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -0.508  12.786  -8.334  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -1.044  11.411  -8.133  1.00  0.00           N  
ATOM    401  H   LYS A  28       3.436  15.783  -5.997  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.866  12.841  -6.163  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       3.659  14.808  -8.337  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       3.549  13.063  -8.567  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.247  14.779  -7.597  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       1.485  14.320  -9.283  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       1.440  11.921  -8.600  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       1.088  12.427  -6.947  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -0.999  13.485  -7.670  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -0.637  13.087  -9.362  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -0.519  10.743  -8.733  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -0.936  11.138  -7.137  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -2.052  11.391  -8.392  1.00  0.00           H  
ATOM    414  N   ALA A  29       5.362  12.260  -6.206  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.810  11.978  -5.967  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.211  10.692  -6.694  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.401   9.802  -6.876  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.937  11.803  -4.454  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.736  11.516  -6.328  1.00  0.00           H  
ATOM    420  HA  ALA A  29       7.417  12.806  -6.298  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       6.425  12.612  -3.953  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       6.495  10.862  -4.162  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       7.981  11.812  -4.177  1.00  0.00           H  
ATOM    424  N   THR A  30       8.449  10.586  -7.116  1.00  0.00           N  
ATOM    425  CA  THR A  30       8.884   9.349  -7.839  1.00  0.00           C  
ATOM    426  C   THR A  30       9.177   8.232  -6.862  1.00  0.00           C  
ATOM    427  O   THR A  30       9.029   7.072  -7.169  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.211   9.683  -8.532  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.214   9.896  -7.547  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.094  10.932  -9.379  1.00  0.00           C  
ATOM    431  H   THR A  30       9.085  11.316  -6.963  1.00  0.00           H  
ATOM    432  HA  THR A  30       8.148   9.047  -8.560  1.00  0.00           H  
ATOM    433  HB  THR A  30      10.502   8.856  -9.161  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.981  10.685  -7.052  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.055  11.154  -9.557  1.00  0.00           H  
ATOM    436 HG22 THR A  30      10.560  11.752  -8.853  1.00  0.00           H  
ATOM    437 HG23 THR A  30      10.600  10.767 -10.317  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.667   8.583  -5.715  1.00  0.00           N  
ATOM    439  CA  GLU A  31      10.073   7.545  -4.735  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.878   6.978  -3.961  1.00  0.00           C  
ATOM    441  O   GLU A  31       8.719   7.249  -2.781  1.00  0.00           O  
ATOM    442  CB  GLU A  31      11.017   8.272  -3.767  1.00  0.00           C  
ATOM    443  CG  GLU A  31      12.196   8.907  -4.521  1.00  0.00           C  
ATOM    444  CD  GLU A  31      13.386   7.935  -4.572  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      13.274   6.843  -4.038  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      14.396   8.305  -5.148  1.00  0.00           O  
ATOM    447  H   GLU A  31       9.827   9.532  -5.523  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.607   6.754  -5.246  1.00  0.00           H  
ATOM    449  HB2 GLU A  31      10.465   9.045  -3.262  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      11.395   7.567  -3.039  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.888   9.162  -5.531  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.498   9.808  -4.006  1.00  0.00           H  
ATOM    453  N   VAL A  32       8.065   6.150  -4.579  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.939   5.544  -3.799  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.432   4.223  -3.234  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.304   3.176  -3.836  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.753   5.338  -4.743  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       5.157   6.696  -5.106  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       6.198   4.602  -6.006  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.222   5.899  -5.518  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.658   6.206  -2.990  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.003   4.751  -4.236  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       5.398   7.409  -4.328  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       5.569   7.032  -6.045  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.082   6.604  -5.191  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       7.171   4.162  -5.838  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.486   3.823  -6.235  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       6.254   5.296  -6.831  1.00  0.00           H  
ATOM    469  N   ARG A  33       8.030   4.290  -2.081  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.594   3.066  -1.431  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.532   1.968  -1.332  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.640   2.032  -0.509  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.030   3.525  -0.036  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.887   2.435   0.613  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.409   2.926   1.964  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.326   1.845   2.438  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      10.866   0.746   3.003  1.00  0.00           C  
ATOM    478  NH1 ARG A  33       9.578   0.534   3.150  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      11.711  -0.158   3.416  1.00  0.00           N  
ATOM    480  H   ARG A  33       8.127   5.163  -1.652  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.449   2.711  -1.978  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.607   4.439  -0.119  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.158   3.705   0.574  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.287   1.549   0.761  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.722   2.203  -0.030  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      10.949   3.855   1.840  1.00  0.00           H  
ATOM    487  HD3 ARG A  33       9.595   3.054   2.660  1.00  0.00           H  
ATOM    488  HE  ARG A  33      12.294   1.959   2.333  1.00  0.00           H  
ATOM    489 HH11 ARG A  33       8.913   1.208   2.833  1.00  0.00           H  
ATOM    490 HH12 ARG A  33       9.261  -0.310   3.583  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      12.694  -0.013   3.303  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      11.376  -0.997   3.846  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.629   0.961  -2.169  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.629  -0.140  -2.129  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.243  -1.414  -1.540  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.308  -1.851  -1.930  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.174  -0.366  -3.578  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.460   0.888  -4.096  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.373  -0.673  -4.484  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.358   0.934  -2.820  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.784   0.162  -1.541  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.485  -1.198  -3.597  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.118   1.480  -3.260  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       6.142   1.473  -4.696  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.613   0.595  -4.699  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.967  -1.459  -4.049  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       7.016  -0.990  -5.453  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.977   0.214  -4.600  1.00  0.00           H  
ATOM    509  N   THR A  35       6.559  -2.010  -0.603  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.060  -3.270   0.025  1.00  0.00           C  
ATOM    511  C   THR A  35       5.908  -4.268   0.151  1.00  0.00           C  
ATOM    512  O   THR A  35       4.756  -3.891   0.294  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.607  -2.884   1.415  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.659  -1.942   1.262  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.142  -4.135   2.131  1.00  0.00           C  
ATOM    516  H   THR A  35       5.702  -1.633  -0.324  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.851  -3.693  -0.574  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.824  -2.448   2.015  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.327  -1.081   1.526  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.305  -4.923   1.411  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.074  -3.899   2.623  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.422  -4.465   2.869  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.215  -5.533   0.097  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.158  -6.573   0.221  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.445  -7.405   1.475  1.00  0.00           C  
ATOM    526  O   VAL A  36       6.591  -7.688   1.768  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.277  -7.413  -1.057  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.282  -8.575  -1.009  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       4.972  -6.529  -2.276  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.151  -5.802  -0.019  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.192  -6.118   0.276  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.282  -7.804  -1.138  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.441  -9.149  -0.108  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       3.274  -8.186  -1.016  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.428  -9.210  -1.871  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.392  -5.672  -1.965  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.897  -6.191  -2.720  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.409  -7.092  -3.007  1.00  0.00           H  
ATOM    539  N   LEU A  37       4.438  -7.779   2.241  1.00  0.00           N  
ATOM    540  CA  LEU A  37       4.722  -8.572   3.473  1.00  0.00           C  
ATOM    541  C   LEU A  37       3.878  -9.834   3.512  1.00  0.00           C  
ATOM    542  O   LEU A  37       2.903  -9.961   2.807  1.00  0.00           O  
ATOM    543  CB  LEU A  37       4.333  -7.668   4.641  1.00  0.00           C  
ATOM    544  CG  LEU A  37       5.181  -6.405   4.625  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       4.457  -5.299   5.395  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       6.525  -6.703   5.288  1.00  0.00           C  
ATOM    547  H   LEU A  37       3.507  -7.524   2.022  1.00  0.00           H  
ATOM    548  HA  LEU A  37       5.772  -8.822   3.522  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       3.295  -7.402   4.560  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       4.496  -8.194   5.569  1.00  0.00           H  
ATOM    551  HG  LEU A  37       5.342  -6.090   3.604  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       3.388  -5.488   5.383  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       4.809  -5.280   6.415  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       4.661  -4.346   4.925  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       6.419  -7.542   5.967  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       7.244  -6.953   4.527  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       6.861  -5.836   5.835  1.00  0.00           H  
ATOM    558  N   ARG A  38       4.243 -10.756   4.356  1.00  0.00           N  
ATOM    559  CA  ARG A  38       3.454 -12.013   4.480  1.00  0.00           C  
ATOM    560  C   ARG A  38       3.098 -12.233   5.949  1.00  0.00           C  
ATOM    561  O   ARG A  38       3.971 -12.395   6.783  1.00  0.00           O  
ATOM    562  CB  ARG A  38       4.379 -13.121   3.973  1.00  0.00           C  
ATOM    563  CG  ARG A  38       3.594 -14.430   3.862  1.00  0.00           C  
ATOM    564  CD  ARG A  38       4.494 -15.518   3.271  1.00  0.00           C  
ATOM    565  NE  ARG A  38       5.581 -15.709   4.279  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       5.396 -16.437   5.364  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       4.240 -17.004   5.624  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       6.383 -16.589   6.204  1.00  0.00           N  
ATOM    569  H   ARG A  38       5.030 -10.609   4.927  1.00  0.00           H  
ATOM    570  HA  ARG A  38       2.562 -11.964   3.876  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       4.766 -12.849   3.001  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.197 -13.252   4.664  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       3.258 -14.732   4.843  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       2.740 -14.284   3.218  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       3.936 -16.434   3.134  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       4.915 -15.189   2.334  1.00  0.00           H  
ATOM    577  HE  ARG A  38       6.454 -15.291   4.127  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       3.469 -16.896   4.999  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       4.132 -17.550   6.455  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       7.266 -16.157   6.021  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       6.256 -17.137   7.030  1.00  0.00           H  
ATOM    582  N   GLN A  39       1.829 -12.235   6.277  1.00  0.00           N  
ATOM    583  CA  GLN A  39       1.438 -12.441   7.703  1.00  0.00           C  
ATOM    584  C   GLN A  39       0.883 -13.847   7.910  1.00  0.00           C  
ATOM    585  O   GLN A  39      -0.058 -14.263   7.261  1.00  0.00           O  
ATOM    586  CB  GLN A  39       0.373 -11.384   8.000  1.00  0.00           C  
ATOM    587  CG  GLN A  39       1.022  -9.998   8.028  1.00  0.00           C  
ATOM    588  CD  GLN A  39      -0.047  -8.934   8.285  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -0.061  -8.312   9.329  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -0.946  -8.693   7.372  1.00  0.00           N  
ATOM    591  H   GLN A  39       1.139 -12.097   5.589  1.00  0.00           H  
ATOM    592  HA  GLN A  39       2.290 -12.287   8.343  1.00  0.00           H  
ATOM    593  HB2 GLN A  39      -0.382 -11.412   7.232  1.00  0.00           H  
ATOM    594  HB3 GLN A  39      -0.079 -11.587   8.959  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       1.757  -9.964   8.816  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       1.501  -9.805   7.081  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -0.934  -9.191   6.530  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -1.635  -8.013   7.529  1.00  0.00           H  
ATOM    599  N   ALA A  40       1.471 -14.575   8.820  1.00  0.00           N  
ATOM    600  CA  ALA A  40       1.007 -15.960   9.104  1.00  0.00           C  
ATOM    601  C   ALA A  40       0.654 -16.080  10.586  1.00  0.00           C  
ATOM    602  O   ALA A  40       1.166 -15.346  11.411  1.00  0.00           O  
ATOM    603  CB  ALA A  40       2.200 -16.854   8.755  1.00  0.00           C  
ATOM    604  H   ALA A  40       2.225 -14.204   9.324  1.00  0.00           H  
ATOM    605  HA  ALA A  40       0.159 -16.211   8.487  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       2.903 -16.298   8.149  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       2.687 -17.178   9.663  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       1.855 -17.716   8.204  1.00  0.00           H  
ATOM    609  N   ASP A  41      -0.220 -16.991  10.931  1.00  0.00           N  
ATOM    610  CA  ASP A  41      -0.605 -17.151  12.368  1.00  0.00           C  
ATOM    611  C   ASP A  41       0.623 -17.492  13.215  1.00  0.00           C  
ATOM    612  O   ASP A  41       0.815 -16.952  14.288  1.00  0.00           O  
ATOM    613  CB  ASP A  41      -1.609 -18.298  12.392  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -2.938 -17.843  11.779  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -3.234 -16.661  11.856  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -3.641 -18.688  11.249  1.00  0.00           O  
ATOM    617  H   ASP A  41      -0.620 -17.568  10.247  1.00  0.00           H  
ATOM    618  HA  ASP A  41      -1.073 -16.257  12.728  1.00  0.00           H  
ATOM    619  HB2 ASP A  41      -1.213 -19.115  11.821  1.00  0.00           H  
ATOM    620  HB3 ASP A  41      -1.772 -18.614  13.411  1.00  0.00           H  
ATOM    621  N   SER A  42       1.454 -18.384  12.738  1.00  0.00           N  
ATOM    622  CA  SER A  42       2.675 -18.763  13.513  1.00  0.00           C  
ATOM    623  C   SER A  42       3.667 -17.596  13.577  1.00  0.00           C  
ATOM    624  O   SER A  42       4.153 -17.248  14.637  1.00  0.00           O  
ATOM    625  CB  SER A  42       3.286 -19.940  12.751  1.00  0.00           C  
ATOM    626  OG  SER A  42       2.446 -21.078  12.892  1.00  0.00           O  
ATOM    627  H   SER A  42       1.274 -18.802  11.869  1.00  0.00           H  
ATOM    628  HA  SER A  42       2.402 -19.077  14.509  1.00  0.00           H  
ATOM    629  HB2 SER A  42       3.368 -19.689  11.706  1.00  0.00           H  
ATOM    630  HB3 SER A  42       4.270 -20.152  13.146  1.00  0.00           H  
ATOM    631  HG  SER A  42       1.671 -20.947  12.342  1.00  0.00           H  
ATOM    632  N   GLN A  43       3.978 -16.994  12.452  1.00  0.00           N  
ATOM    633  CA  GLN A  43       4.950 -15.853  12.450  1.00  0.00           C  
ATOM    634  C   GLN A  43       4.709 -14.924  11.252  1.00  0.00           C  
ATOM    635  O   GLN A  43       4.103 -15.303  10.269  1.00  0.00           O  
ATOM    636  CB  GLN A  43       6.333 -16.503  12.332  1.00  0.00           C  
ATOM    637  CG  GLN A  43       6.703 -17.196  13.645  1.00  0.00           C  
ATOM    638  CD  GLN A  43       8.173 -17.617  13.602  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       8.486 -18.786  13.711  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       9.095 -16.706  13.446  1.00  0.00           N  
ATOM    641  H   GLN A  43       3.578 -17.296  11.610  1.00  0.00           H  
ATOM    642  HA  GLN A  43       4.884 -15.301  13.374  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       6.319 -17.231  11.534  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       7.068 -15.743  12.111  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       6.545 -16.516  14.469  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       6.087 -18.072  13.777  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       8.843 -15.764  13.358  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      10.040 -16.966  13.417  1.00  0.00           H  
ATOM    649  N   VAL A  44       5.204 -13.712  11.329  1.00  0.00           N  
ATOM    650  CA  VAL A  44       5.040 -12.744  10.201  1.00  0.00           C  
ATOM    651  C   VAL A  44       6.417 -12.209   9.788  1.00  0.00           C  
ATOM    652  O   VAL A  44       7.225 -11.847  10.623  1.00  0.00           O  
ATOM    653  CB  VAL A  44       4.168 -11.616  10.762  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       4.008 -10.503   9.719  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       2.787 -12.169  11.131  1.00  0.00           C  
ATOM    656  H   VAL A  44       5.702 -13.443  12.130  1.00  0.00           H  
ATOM    657  HA  VAL A  44       4.548 -13.215   9.364  1.00  0.00           H  
ATOM    658  HB  VAL A  44       4.642 -11.212  11.640  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       3.665 -10.926   8.788  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       3.289  -9.780  10.073  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       4.960 -10.016   9.564  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       2.857 -13.234  11.297  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       2.436 -11.687  12.031  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       2.092 -11.975  10.325  1.00  0.00           H  
ATOM    665  N   THR A  45       6.688 -12.165   8.510  1.00  0.00           N  
ATOM    666  CA  THR A  45       8.018 -11.660   8.039  1.00  0.00           C  
ATOM    667  C   THR A  45       7.869 -10.807   6.772  1.00  0.00           C  
ATOM    668  O   THR A  45       6.856 -10.847   6.099  1.00  0.00           O  
ATOM    669  CB  THR A  45       8.835 -12.919   7.737  1.00  0.00           C  
ATOM    670  OG1 THR A  45       8.177 -13.678   6.732  1.00  0.00           O  
ATOM    671  CG2 THR A  45       8.977 -13.762   9.006  1.00  0.00           C  
ATOM    672  H   THR A  45       6.018 -12.466   7.863  1.00  0.00           H  
ATOM    673  HA  THR A  45       8.500 -11.091   8.818  1.00  0.00           H  
ATOM    674  HB  THR A  45       9.816 -12.635   7.388  1.00  0.00           H  
ATOM    675  HG1 THR A  45       8.541 -13.423   5.881  1.00  0.00           H  
ATOM    676 HG21 THR A  45       9.213 -13.118   9.841  1.00  0.00           H  
ATOM    677 HG22 THR A  45       8.049 -14.278   9.201  1.00  0.00           H  
ATOM    678 HG23 THR A  45       9.769 -14.483   8.873  1.00  0.00           H  
ATOM    679  N   GLU A  46       8.885 -10.047   6.439  1.00  0.00           N  
ATOM    680  CA  GLU A  46       8.831  -9.197   5.212  1.00  0.00           C  
ATOM    681  C   GLU A  46       9.125 -10.047   3.980  1.00  0.00           C  
ATOM    682  O   GLU A  46       9.741 -11.093   4.064  1.00  0.00           O  
ATOM    683  CB  GLU A  46       9.920  -8.133   5.401  1.00  0.00           C  
ATOM    684  CG  GLU A  46       9.931  -7.151   4.225  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.207  -6.309   4.283  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      11.387  -5.610   5.267  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.981  -6.377   3.343  1.00  0.00           O  
ATOM    688  H   GLU A  46       9.688 -10.041   6.994  1.00  0.00           H  
ATOM    689  HA  GLU A  46       7.869  -8.733   5.123  1.00  0.00           H  
ATOM    690  HB2 GLU A  46       9.728  -7.588   6.309  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      10.879  -8.616   5.465  1.00  0.00           H  
ATOM    692  HG2 GLU A  46       9.901  -7.696   3.295  1.00  0.00           H  
ATOM    693  HG3 GLU A  46       9.077  -6.499   4.289  1.00  0.00           H  
ATOM    694  N   VAL A  47       8.677  -9.601   2.843  1.00  0.00           N  
ATOM    695  CA  VAL A  47       8.908 -10.368   1.588  1.00  0.00           C  
ATOM    696  C   VAL A  47       9.843  -9.575   0.653  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.047  -9.724   0.721  1.00  0.00           O  
ATOM    698  CB  VAL A  47       7.504 -10.557   0.997  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       7.588 -11.257  -0.353  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       6.662 -11.407   1.951  1.00  0.00           C  
ATOM    701  H   VAL A  47       8.185  -8.756   2.818  1.00  0.00           H  
ATOM    702  HA  VAL A  47       9.341 -11.330   1.816  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.037  -9.598   0.866  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       8.406 -11.959  -0.344  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       6.662 -11.781  -0.537  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       7.747 -10.522  -1.126  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       7.300 -12.114   2.462  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       6.181 -10.767   2.675  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       5.911 -11.943   1.388  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.317  -8.733  -0.207  1.00  0.00           N  
ATOM    711  CA  CYS A  48      10.203  -7.946  -1.125  1.00  0.00           C  
ATOM    712  C   CYS A  48       9.961  -6.446  -0.939  1.00  0.00           C  
ATOM    713  O   CYS A  48       8.874  -6.030  -0.582  1.00  0.00           O  
ATOM    714  CB  CYS A  48       9.809  -8.403  -2.529  1.00  0.00           C  
ATOM    715  SG  CYS A  48      10.365 -10.109  -2.776  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.347  -8.613  -0.249  1.00  0.00           H  
ATOM    717  HA  CYS A  48      11.238  -8.180  -0.937  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       8.736  -8.354  -2.637  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      10.275  -7.764  -3.261  1.00  0.00           H  
ATOM    720  N   ALA A  49      10.971  -5.630  -1.156  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.788  -4.159  -0.962  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.699  -3.343  -1.891  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.850  -3.670  -2.101  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.165  -3.920   0.501  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.846  -5.986  -1.429  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.757  -3.887  -1.119  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.145  -4.861   1.035  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.157  -3.498   0.554  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.458  -3.238   0.948  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.178  -2.268  -2.430  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.981  -1.387  -3.334  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.175  -0.119  -3.642  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.958  -0.140  -3.607  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.204  -2.206  -4.609  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.250  -2.030  -2.226  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.926  -1.137  -2.880  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      11.252  -2.534  -5.000  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      12.703  -1.595  -5.350  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      12.815  -3.067  -4.383  1.00  0.00           H  
ATOM    740  N   THR A  51      11.829   0.979  -3.947  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.064   2.229  -4.257  1.00  0.00           C  
ATOM    742  C   THR A  51      10.812   2.310  -5.754  1.00  0.00           C  
ATOM    743  O   THR A  51      11.741   2.338  -6.541  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.947   3.403  -3.814  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.585   3.082  -2.587  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.070   4.642  -3.617  1.00  0.00           C  
ATOM    747  H   THR A  51      12.808   0.980  -3.974  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.132   2.242  -3.721  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.687   3.617  -4.576  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.514   2.922  -2.769  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.316   4.434  -2.873  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.683   5.468  -3.287  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.594   4.897  -4.551  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.569   2.358  -6.157  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.277   2.447  -7.605  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.472   3.879  -8.060  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.678   4.748  -7.738  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.810   2.058  -7.764  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.508   1.834  -9.225  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       7.395   2.939 -10.121  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.339   0.511  -9.706  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       7.113   2.708 -11.495  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.057   0.283 -11.079  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       6.943   1.381 -11.974  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.669   1.159 -13.308  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.835   2.339  -5.510  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.906   1.777  -8.166  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.609   1.155  -7.208  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.187   2.853  -7.393  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.527   3.955  -9.762  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       7.426  -0.322  -9.024  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       7.027   3.543 -12.175  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       6.928  -0.726 -11.444  1.00  0.00           H  
ATOM    774  HH  TYR A  52       6.069   1.848 -13.606  1.00  0.00           H  
ATOM    775  N   MET A  53      10.505   4.125  -8.819  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.735   5.498  -9.332  1.00  0.00           C  
ATOM    777  C   MET A  53       9.816   5.663 -10.533  1.00  0.00           C  
ATOM    778  O   MET A  53       9.238   4.698 -10.995  1.00  0.00           O  
ATOM    779  CB  MET A  53      12.184   5.549  -9.802  1.00  0.00           C  
ATOM    780  CG  MET A  53      13.136   5.152  -8.671  1.00  0.00           C  
ATOM    781  SD  MET A  53      14.038   6.615  -8.119  1.00  0.00           S  
ATOM    782  CE  MET A  53      12.618   7.468  -7.401  1.00  0.00           C  
ATOM    783  H   MET A  53      11.113   3.398  -9.070  1.00  0.00           H  
ATOM    784  HA  MET A  53      10.543   6.239  -8.561  1.00  0.00           H  
ATOM    785  HB2 MET A  53      12.304   4.877 -10.633  1.00  0.00           H  
ATOM    786  HB3 MET A  53      12.412   6.559 -10.123  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.571   4.742  -7.846  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.835   4.412  -9.032  1.00  0.00           H  
ATOM    789  HE1 MET A  53      12.190   6.854  -6.618  1.00  0.00           H  
ATOM    790  HE2 MET A  53      12.944   8.409  -6.984  1.00  0.00           H  
ATOM    791  HE3 MET A  53      11.876   7.647  -8.169  1.00  0.00           H  
ATOM    792  N   MET A  54       9.669   6.841 -11.058  1.00  0.00           N  
ATOM    793  CA  MET A  54       8.768   6.993 -12.233  1.00  0.00           C  
ATOM    794  C   MET A  54       9.345   6.280 -13.465  1.00  0.00           C  
ATOM    795  O   MET A  54       8.603   5.854 -14.331  1.00  0.00           O  
ATOM    796  CB  MET A  54       8.657   8.496 -12.481  1.00  0.00           C  
ATOM    797  CG  MET A  54       7.983   9.156 -11.282  1.00  0.00           C  
ATOM    798  SD  MET A  54       6.378   8.370 -10.981  1.00  0.00           S  
ATOM    799  CE  MET A  54       6.918   7.200  -9.707  1.00  0.00           C  
ATOM    800  H   MET A  54      10.143   7.614 -10.687  1.00  0.00           H  
ATOM    801  HA  MET A  54       7.794   6.583 -11.990  1.00  0.00           H  
ATOM    802  HB2 MET A  54       9.645   8.913 -12.617  1.00  0.00           H  
ATOM    803  HB3 MET A  54       8.065   8.673 -13.367  1.00  0.00           H  
ATOM    804  HG2 MET A  54       8.612   9.040 -10.416  1.00  0.00           H  
ATOM    805  HG3 MET A  54       7.838  10.207 -11.484  1.00  0.00           H  
ATOM    806  HE1 MET A  54       7.976   7.325  -9.527  1.00  0.00           H  
ATOM    807  HE2 MET A  54       6.377   7.385  -8.793  1.00  0.00           H  
ATOM    808  HE3 MET A  54       6.722   6.189 -10.040  1.00  0.00           H  
ATOM    809  N   GLY A  55      10.654   6.161 -13.572  1.00  0.00           N  
ATOM    810  CA  GLY A  55      11.233   5.489 -14.780  1.00  0.00           C  
ATOM    811  C   GLY A  55      12.499   4.676 -14.454  1.00  0.00           C  
ATOM    812  O   GLY A  55      13.401   4.600 -15.268  1.00  0.00           O  
ATOM    813  H   GLY A  55      11.243   6.521 -12.876  1.00  0.00           H  
ATOM    814  HA2 GLY A  55      10.492   4.825 -15.199  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      11.481   6.243 -15.513  1.00  0.00           H  
ATOM    816  N   ASN A  56      12.577   4.047 -13.303  1.00  0.00           N  
ATOM    817  CA  ASN A  56      13.793   3.222 -12.989  1.00  0.00           C  
ATOM    818  C   ASN A  56      13.378   1.829 -12.498  1.00  0.00           C  
ATOM    819  O   ASN A  56      12.257   1.620 -12.074  1.00  0.00           O  
ATOM    820  CB  ASN A  56      14.562   3.976 -11.902  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.961   5.359 -12.423  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      15.480   5.482 -13.515  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.747   6.411 -11.681  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.836   4.096 -12.663  1.00  0.00           H  
ATOM    825  HA  ASN A  56      14.409   3.130 -13.871  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.948   4.079 -11.026  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      15.454   3.423 -11.648  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      14.334   6.312 -10.799  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      14.999   7.300 -12.008  1.00  0.00           H  
ATOM    830  N   GLU A  57      14.274   0.875 -12.567  1.00  0.00           N  
ATOM    831  CA  GLU A  57      13.943  -0.515 -12.122  1.00  0.00           C  
ATOM    832  C   GLU A  57      14.107  -0.663 -10.604  1.00  0.00           C  
ATOM    833  O   GLU A  57      15.035  -0.142 -10.014  1.00  0.00           O  
ATOM    834  CB  GLU A  57      14.941  -1.411 -12.856  1.00  0.00           C  
ATOM    835  CG  GLU A  57      14.630  -2.879 -12.553  1.00  0.00           C  
ATOM    836  CD  GLU A  57      15.563  -3.781 -13.364  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      15.924  -3.395 -14.464  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      15.902  -4.844 -12.870  1.00  0.00           O  
ATOM    839  H   GLU A  57      15.166   1.072 -12.922  1.00  0.00           H  
ATOM    840  HA  GLU A  57      12.938  -0.772 -12.416  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      14.865  -1.238 -13.920  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      15.942  -1.182 -12.524  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      14.773  -3.066 -11.498  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      13.606  -3.092 -12.820  1.00  0.00           H  
ATOM    845  N   LEU A  58      13.206  -1.375  -9.974  1.00  0.00           N  
ATOM    846  CA  LEU A  58      13.284  -1.578  -8.499  1.00  0.00           C  
ATOM    847  C   LEU A  58      14.119  -2.819  -8.179  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.904  -3.880  -8.736  1.00  0.00           O  
ATOM    849  CB  LEU A  58      11.836  -1.792  -8.062  1.00  0.00           C  
ATOM    850  CG  LEU A  58      11.064  -0.475  -8.158  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      10.644  -0.234  -9.611  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       9.819  -0.548  -7.264  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.472  -1.783 -10.474  1.00  0.00           H  
ATOM    854  HA  LEU A  58      13.693  -0.706  -8.014  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      11.374  -2.526  -8.705  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      11.815  -2.145  -7.045  1.00  0.00           H  
ATOM    857  HG  LEU A  58      11.698   0.336  -7.829  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      10.350  -1.170 -10.061  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       9.815   0.454  -9.637  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      11.474   0.185 -10.161  1.00  0.00           H  
ATOM    861 HD21 LEU A  58       9.621  -1.576  -6.997  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       9.988   0.029  -6.367  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       8.971  -0.147  -7.794  1.00  0.00           H  
ATOM    864  N   THR A  59      15.074  -2.693  -7.294  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.928  -3.846  -6.937  1.00  0.00           C  
ATOM    866  C   THR A  59      15.468  -4.483  -5.621  1.00  0.00           C  
ATOM    867  O   THR A  59      15.198  -3.801  -4.650  1.00  0.00           O  
ATOM    868  CB  THR A  59      17.309  -3.225  -6.776  1.00  0.00           C  
ATOM    869  OG1 THR A  59      17.246  -2.179  -5.817  1.00  0.00           O  
ATOM    870  CG2 THR A  59      17.790  -2.669  -8.118  1.00  0.00           C  
ATOM    871  H   THR A  59      15.239  -1.833  -6.865  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.942  -4.574  -7.732  1.00  0.00           H  
ATOM    873  HB  THR A  59      17.989  -3.970  -6.437  1.00  0.00           H  
ATOM    874  HG1 THR A  59      17.604  -2.512  -4.991  1.00  0.00           H  
ATOM    875 HG21 THR A  59      17.697  -3.431  -8.878  1.00  0.00           H  
ATOM    876 HG22 THR A  59      17.189  -1.814  -8.390  1.00  0.00           H  
ATOM    877 HG23 THR A  59      18.824  -2.369  -8.034  1.00  0.00           H  
ATOM    878  N   PHE A  60      15.402  -5.789  -5.581  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.989  -6.495  -4.330  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.224  -7.176  -3.723  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.819  -8.052  -4.320  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.942  -7.515  -4.785  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.738  -6.779  -5.339  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.787  -6.210  -4.450  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.555  -6.655  -6.745  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.654  -5.519  -4.962  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      11.423  -5.962  -7.256  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.473  -5.395  -6.364  1.00  0.00           C  
ATOM    889  H   PHE A  60      15.643  -6.311  -6.375  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.551  -5.800  -3.625  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      14.364  -8.149  -5.551  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.637  -8.119  -3.943  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.924  -6.304  -3.384  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      13.274  -7.086  -7.426  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.931  -5.087  -4.285  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      11.284  -5.867  -8.323  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.611  -4.870  -6.753  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.634  -6.740  -2.559  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.866  -7.307  -1.917  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.758  -8.817  -1.649  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.703  -9.550  -1.879  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.007  -6.546  -0.593  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.295  -6.972   0.118  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      20.507  -6.571  -0.727  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.377  -6.282   1.481  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.151  -6.006  -2.123  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.727  -7.106  -2.533  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.040  -5.485  -0.791  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      17.161  -6.767   0.040  1.00  0.00           H  
ATOM    910  HG  LEU A  61      19.292  -8.044   0.255  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      20.388  -5.553  -1.066  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      21.404  -6.650  -0.130  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      20.584  -7.228  -1.581  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      19.151  -5.232   1.367  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      18.664  -6.732   2.156  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      20.373  -6.394   1.883  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.644  -9.289  -1.146  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.527 -10.752  -0.844  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.086 -11.247  -0.999  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.267 -10.618  -1.639  1.00  0.00           O  
ATOM    921  CB  ASP A  62      17.004 -10.888   0.610  1.00  0.00           C  
ATOM    922  CG  ASP A  62      16.073 -10.120   1.564  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.159  -9.464   1.086  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      16.293 -10.203   2.761  1.00  0.00           O  
ATOM    925  H   ASP A  62      15.899  -8.684  -0.945  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.180 -11.318  -1.491  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      17.016 -11.931   0.886  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      18.004 -10.488   0.694  1.00  0.00           H  
ATOM    929  N   ASP A  63      14.784 -12.389  -0.421  1.00  0.00           N  
ATOM    930  CA  ASP A  63      13.405 -12.969  -0.520  1.00  0.00           C  
ATOM    931  C   ASP A  63      13.014 -13.146  -1.987  1.00  0.00           C  
ATOM    932  O   ASP A  63      12.028 -12.608  -2.450  1.00  0.00           O  
ATOM    933  CB  ASP A  63      12.476 -11.978   0.181  1.00  0.00           C  
ATOM    934  CG  ASP A  63      12.839 -11.895   1.667  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      13.276 -12.898   2.209  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      12.676 -10.829   2.238  1.00  0.00           O  
ATOM    937  H   ASP A  63      15.473 -12.874   0.077  1.00  0.00           H  
ATOM    938  HA  ASP A  63      13.370 -13.921  -0.013  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      12.583 -11.006  -0.272  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      11.455 -12.311   0.081  1.00  0.00           H  
ATOM    941  N   SER A  64      13.798 -13.901  -2.713  1.00  0.00           N  
ATOM    942  CA  SER A  64      13.524 -14.148  -4.164  1.00  0.00           C  
ATOM    943  C   SER A  64      13.467 -12.827  -4.932  1.00  0.00           C  
ATOM    944  O   SER A  64      13.367 -11.762  -4.353  1.00  0.00           O  
ATOM    945  CB  SER A  64      12.179 -14.880  -4.223  1.00  0.00           C  
ATOM    946  OG  SER A  64      12.304 -16.143  -3.584  1.00  0.00           O  
ATOM    947  H   SER A  64      14.582 -14.308  -2.298  1.00  0.00           H  
ATOM    948  HA  SER A  64      14.296 -14.779  -4.578  1.00  0.00           H  
ATOM    949  HB2 SER A  64      11.429 -14.301  -3.718  1.00  0.00           H  
ATOM    950  HB3 SER A  64      11.891 -15.015  -5.257  1.00  0.00           H  
ATOM    951  HG  SER A  64      12.110 -16.824  -4.232  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.546 -12.893  -6.236  1.00  0.00           N  
ATOM    953  CA  ILE A  67      13.515 -11.650  -7.059  1.00  0.00           C  
ATOM    954  C   ILE A  67      12.072 -11.288  -7.429  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.590 -11.640  -8.490  1.00  0.00           O  
ATOM    956  CB  ILE A  67      14.340 -11.984  -8.298  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      15.779 -12.247  -7.861  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      14.316 -10.806  -9.283  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      16.557 -12.839  -9.025  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.638 -13.765  -6.674  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.986 -10.842  -6.530  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.938 -12.865  -8.776  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      16.238 -11.319  -7.553  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      15.784 -12.943  -7.035  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      14.070  -9.898  -8.752  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      15.286 -10.701  -9.746  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      13.572 -10.989 -10.045  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      16.130 -12.489  -9.951  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      17.587 -12.527  -8.961  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      16.499 -13.914  -8.983  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.388 -10.578  -6.567  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.981 -10.180  -6.873  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.975  -9.176  -8.024  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.934  -8.458  -8.232  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.447  -9.526  -5.596  1.00  0.00           C  
ATOM    976  SG  CYS A  68       9.243 -10.785  -4.312  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.804 -10.300  -5.724  1.00  0.00           H  
ATOM    978  HA  CYS A  68       9.388 -11.046  -7.123  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      10.146  -8.777  -5.256  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.492  -9.061  -5.799  1.00  0.00           H  
ATOM    981  N   THR A  69       8.905  -9.120  -8.769  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.831  -8.159  -9.906  1.00  0.00           C  
ATOM    983  C   THR A  69       7.429  -7.553  -9.965  1.00  0.00           C  
ATOM    984  O   THR A  69       6.464  -8.187  -9.580  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.133  -8.990 -11.159  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.096  -8.148 -12.302  1.00  0.00           O  
ATOM    987  CG2 THR A  69       8.100 -10.111 -11.311  1.00  0.00           C  
ATOM    988  H   THR A  69       8.144  -9.709  -8.578  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.573  -7.384  -9.788  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.116  -9.426 -11.069  1.00  0.00           H  
ATOM    991  HG1 THR A  69       9.894  -8.306 -12.813  1.00  0.00           H  
ATOM    992 HG21 THR A  69       8.032 -10.666 -10.387  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.136  -9.683 -11.546  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.403 -10.774 -12.108  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.306  -6.339 -10.434  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.956  -5.712 -10.503  1.00  0.00           C  
ATOM    997  C   GLY A  70       6.016  -4.386 -11.260  1.00  0.00           C  
ATOM    998  O   GLY A  70       7.056  -3.957 -11.721  1.00  0.00           O  
ATOM    999  H   GLY A  70       8.096  -5.843 -10.735  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       5.279  -6.382 -11.012  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.595  -5.532  -9.502  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.889  -3.747 -11.383  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.810  -2.446 -12.100  1.00  0.00           C  
ATOM   1004  C   THR A  71       4.067  -1.429 -11.230  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.474  -1.776 -10.236  1.00  0.00           O  
ATOM   1006  CB  THR A  71       4.013  -2.761 -13.360  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.719  -3.711 -14.145  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.775  -1.493 -14.177  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.075  -4.131 -10.997  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.785  -2.092 -12.361  1.00  0.00           H  
ATOM   1011  HB  THR A  71       3.070  -3.168 -13.069  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.146  -4.470 -14.279  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.668  -0.886 -14.172  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       3.525  -1.761 -15.193  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.957  -0.938 -13.739  1.00  0.00           H  
ATOM   1016  N   SER A  72       4.093  -0.183 -11.608  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.375   0.871 -10.827  1.00  0.00           C  
ATOM   1018  C   SER A  72       3.045   2.037 -11.763  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.926   2.583 -12.403  1.00  0.00           O  
ATOM   1020  CB  SER A  72       4.352   1.307  -9.739  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.724   0.176  -8.963  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.576   0.061 -12.423  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.477   0.470 -10.381  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       5.227   1.732 -10.192  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.880   2.048  -9.107  1.00  0.00           H  
ATOM   1026  HG  SER A  72       5.116   0.493  -8.146  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.795   2.423 -11.862  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.439   3.551 -12.774  1.00  0.00           C  
ATOM   1029  C   SER A  73       0.370   4.434 -12.138  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.501   3.959 -11.434  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.897   2.881 -14.036  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.240   2.097 -13.699  1.00  0.00           O  
ATOM   1033  H   SER A  73       1.093   1.972 -11.342  1.00  0.00           H  
ATOM   1034  HA  SER A  73       2.315   4.132 -13.014  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.610   3.633 -14.751  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       1.666   2.252 -14.466  1.00  0.00           H  
ATOM   1037  HG  SER A  73       0.070   1.260 -13.347  1.00  0.00           H  
ATOM   1038  N   GLY A  74       0.425   5.721 -12.387  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -0.590   6.654 -11.805  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -0.689   6.442 -10.291  1.00  0.00           C  
ATOM   1041  O   GLY A  74       0.287   6.552  -9.573  1.00  0.00           O  
ATOM   1042  H   GLY A  74       1.136   6.074 -12.962  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.297   7.674 -12.007  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -1.553   6.462 -12.254  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -1.863   6.130  -9.813  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.046   5.896  -8.353  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.208   4.398  -8.051  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -2.586   4.028  -6.956  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.327   6.652  -7.999  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.116   8.150  -8.225  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -2.206   8.737  -7.673  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -3.924   8.798  -9.018  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -2.628   6.042 -10.419  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.216   6.305  -7.799  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.135   6.303  -8.627  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -3.575   6.477  -6.965  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -4.658   8.325  -9.463  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -3.797   9.758  -9.170  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -1.933   3.531  -9.005  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.089   2.065  -8.751  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.745   1.349  -8.855  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.050   1.470  -9.847  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.034   1.574  -9.847  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.444   2.107  -9.584  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.416   1.524 -10.614  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.537   1.189 -10.284  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.037   1.389 -11.856  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.627   3.841  -9.884  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.530   1.895  -7.788  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -2.686   1.931 -10.805  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.053   0.497  -9.850  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -4.756   1.817  -8.591  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.443   3.183  -9.661  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -4.135   1.660 -12.126  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -5.653   1.012 -12.518  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.373   0.601  -7.842  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.924  -0.119  -7.896  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.679  -1.625  -8.082  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.016  -2.249  -7.308  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.650   0.191  -6.569  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.563   1.688  -6.231  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       1.079  -0.629  -5.400  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -0.939   0.517  -7.051  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.509   0.255  -8.718  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.675  -0.062  -6.703  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.343   2.246  -7.129  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.778   1.851  -5.503  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.506   2.020  -5.823  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77       0.044  -0.858  -5.592  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.641  -1.553  -5.302  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       1.159  -0.059  -4.486  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.238  -2.199  -9.110  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       1.040  -3.654  -9.375  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.250  -4.480  -8.908  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.346  -4.323  -9.404  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.892  -3.740 -10.898  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.540  -5.173 -11.301  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.894  -6.123 -10.631  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.156  -5.337 -12.395  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.785  -1.666  -9.722  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.138  -4.005  -8.901  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.106  -3.072 -11.220  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.823  -3.451 -11.371  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -0.904  -4.738 -12.598  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.047  -5.382  -7.976  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.170  -6.251  -7.497  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.912  -7.699  -7.938  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.797  -8.182  -7.860  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.160  -6.142  -5.966  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.665  -4.758  -5.532  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.528  -4.600  -4.014  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.139  -4.610  -5.940  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.147  -5.505  -7.608  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.112  -5.900  -7.888  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.152  -6.285  -5.604  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.802  -6.903  -5.548  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.079  -3.994  -6.010  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.077  -5.487  -3.593  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.503  -4.448  -3.573  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.902  -3.746  -3.799  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.663  -5.538  -5.753  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.200  -4.368  -6.991  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.596  -3.819  -5.363  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.923  -8.391  -8.413  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.716  -9.801  -8.870  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.734 -10.744  -8.216  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.895 -10.415  -8.064  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.919  -9.754 -10.387  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.992  -8.840 -10.957  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.692 -11.145 -10.981  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.813  -7.983  -8.478  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.712 -10.122  -8.647  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.924  -9.433 -10.609  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.444  -8.352 -11.649  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.822 -11.592 -10.523  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.536 -11.061 -12.046  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.557 -11.762 -10.790  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.297 -11.918  -7.834  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.220 -12.904  -7.192  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.342 -14.155  -8.064  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.347 -14.714  -8.478  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.544 -13.281  -5.867  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.456 -12.055  -4.958  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.355 -14.381  -5.162  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.487 -12.350  -3.810  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.356 -12.154  -7.974  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.187 -12.465  -7.007  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.549 -13.650  -6.069  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.434 -11.830  -4.559  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.094 -11.210  -5.525  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.355 -14.021  -4.967  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       4.877 -14.641  -4.230  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.407 -15.258  -5.802  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       2.632 -12.894  -4.190  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       3.987 -12.945  -3.061  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.155 -11.421  -3.370  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.543 -14.624  -8.299  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.708 -15.874  -9.096  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.396 -16.937  -8.244  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.497 -16.748  -7.762  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.595 -15.529 -10.287  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.891 -14.528 -11.202  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.927 -13.598 -11.836  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.588 -12.847 -11.147  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       8.097 -13.617 -13.130  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.327 -14.175  -7.920  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.750 -16.231  -9.439  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.525 -15.110  -9.935  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.792 -16.437 -10.840  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       6.369 -15.068 -11.981  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.186 -13.946 -10.628  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       7.563 -14.223 -13.685  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       8.758 -13.025 -13.546  1.00  0.00           H  
ATOM   1174  N   GLY A  83       6.750 -18.049  -8.065  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       7.343 -19.151  -7.251  1.00  0.00           C  
ATOM   1176  C   GLY A  83       6.572 -19.286  -5.940  1.00  0.00           C  
ATOM   1177  O   GLY A  83       7.144 -19.243  -4.867  1.00  0.00           O  
ATOM   1178  H   GLY A  83       5.869 -18.156  -8.468  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       7.284 -20.078  -7.803  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       8.376 -18.924  -7.035  1.00  0.00           H  
ATOM   1181  N   LEU A  84       5.276 -19.444  -6.020  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       4.457 -19.576  -4.780  1.00  0.00           C  
ATOM   1183  C   LEU A  84       4.314 -21.045  -4.372  1.00  0.00           C  
ATOM   1184  O   LEU A  84       3.777 -21.855  -5.103  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       3.091 -18.999  -5.150  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       3.234 -17.513  -5.473  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       1.947 -17.006  -6.125  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       3.488 -16.738  -4.179  1.00  0.00           C  
ATOM   1189  H   LEU A  84       4.840 -19.470  -6.898  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       4.891 -19.002  -3.978  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       2.703 -19.520  -6.014  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       2.411 -19.122  -4.321  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       4.063 -17.369  -6.151  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       1.119 -17.149  -5.446  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       2.048 -15.955  -6.353  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       1.765 -17.556  -7.036  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       2.971 -17.221  -3.363  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       4.547 -16.720  -3.972  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       3.123 -15.727  -4.287  1.00  0.00           H  
ATOM   1200  N   ARG A  85       4.773 -21.380  -3.195  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       4.654 -22.784  -2.703  1.00  0.00           C  
ATOM   1202  C   ARG A  85       3.437 -22.884  -1.783  1.00  0.00           C  
ATOM   1203  O   ARG A  85       2.763 -21.901  -1.533  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       5.936 -23.053  -1.915  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       7.149 -22.888  -2.832  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       8.381 -23.482  -2.149  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       9.522 -23.184  -3.070  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.772 -23.212  -2.647  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      11.071 -23.504  -1.401  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      11.734 -22.944  -3.487  1.00  0.00           N  
ATOM   1211  H   ARG A  85       5.188 -20.701  -2.625  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       4.570 -23.473  -3.528  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       6.006 -22.358  -1.092  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       5.915 -24.062  -1.530  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       6.969 -23.402  -3.765  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       7.317 -21.839  -3.024  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.537 -23.013  -1.187  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       8.267 -24.548  -2.035  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       9.339 -22.964  -4.007  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      10.351 -23.712  -0.742  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      12.028 -23.516  -1.111  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      11.520 -22.721  -4.438  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      12.685 -22.962  -3.179  1.00  0.00           H  
ATOM   1224  N   ALA A  86       3.153 -24.053  -1.265  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       1.979 -24.199  -0.348  1.00  0.00           C  
ATOM   1226  C   ALA A  86       2.163 -23.291   0.873  1.00  0.00           C  
ATOM   1227  O   ALA A  86       1.234 -22.659   1.338  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       1.975 -25.671   0.073  1.00  0.00           C  
ATOM   1229  H   ALA A  86       3.715 -24.829  -1.474  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       1.063 -23.958  -0.864  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       2.983 -25.983   0.301  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       1.354 -25.793   0.949  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       1.584 -26.275  -0.732  1.00  0.00           H  
ATOM   1234  N   MET A  87       3.364 -23.225   1.386  1.00  0.00           N  
ATOM   1235  CA  MET A  87       3.640 -22.361   2.573  1.00  0.00           C  
ATOM   1236  C   MET A  87       3.484 -20.880   2.209  1.00  0.00           C  
ATOM   1237  O   MET A  87       3.015 -20.083   2.999  1.00  0.00           O  
ATOM   1238  CB  MET A  87       5.089 -22.666   2.961  1.00  0.00           C  
ATOM   1239  CG  MET A  87       5.443 -21.918   4.247  1.00  0.00           C  
ATOM   1240  SD  MET A  87       7.190 -22.185   4.638  1.00  0.00           S  
ATOM   1241  CE  MET A  87       7.152 -21.518   6.320  1.00  0.00           C  
ATOM   1242  H   MET A  87       4.089 -23.745   0.985  1.00  0.00           H  
ATOM   1243  HA  MET A  87       2.982 -22.621   3.381  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       5.203 -23.729   3.118  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       5.748 -22.347   2.166  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       5.263 -20.862   4.111  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       4.833 -22.286   5.058  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       6.572 -20.610   6.335  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       6.700 -22.243   6.983  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       8.161 -21.305   6.644  1.00  0.00           H  
ATOM   1251  N   ASP A  88       3.889 -20.510   1.022  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       3.784 -19.079   0.593  1.00  0.00           C  
ATOM   1253  C   ASP A  88       2.331 -18.601   0.616  1.00  0.00           C  
ATOM   1254  O   ASP A  88       2.063 -17.447   0.893  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       4.336 -19.035  -0.829  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       5.860 -19.159  -0.788  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       6.340 -20.241  -0.497  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       6.522 -18.166  -1.042  1.00  0.00           O  
ATOM   1259  H   ASP A  88       4.269 -21.177   0.413  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       4.388 -18.456   1.233  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       3.918 -19.851  -1.399  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       4.066 -18.098  -1.290  1.00  0.00           H  
ATOM   1263  N   THR A  89       1.387 -19.469   0.320  1.00  0.00           N  
ATOM   1264  CA  THR A  89      -0.047 -19.056   0.321  1.00  0.00           C  
ATOM   1265  C   THR A  89      -0.400 -18.376   1.639  1.00  0.00           C  
ATOM   1266  O   THR A  89      -0.095 -18.870   2.709  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -0.839 -20.335   0.164  1.00  0.00           C  
ATOM   1268  OG1 THR A  89      -0.328 -21.084  -0.929  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -2.310 -20.001  -0.082  1.00  0.00           C  
ATOM   1270  H   THR A  89       1.621 -20.382   0.095  1.00  0.00           H  
ATOM   1271  HA  THR A  89      -0.249 -18.418  -0.497  1.00  0.00           H  
ATOM   1272  HB  THR A  89      -0.750 -20.891   1.058  1.00  0.00           H  
ATOM   1273  HG1 THR A  89      -0.224 -21.994  -0.642  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -2.386 -19.296  -0.896  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -2.845 -20.904  -0.336  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -2.736 -19.569   0.811  1.00  0.00           H  
ATOM   1277  N   GLY A  90      -1.025 -17.241   1.560  1.00  0.00           N  
ATOM   1278  CA  GLY A  90      -1.392 -16.500   2.801  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -1.823 -15.076   2.450  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -2.489 -14.845   1.458  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -1.244 -16.875   0.679  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -2.202 -17.012   3.297  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90      -0.537 -16.460   3.460  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -1.459 -14.123   3.271  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -1.854 -12.711   3.015  1.00  0.00           C  
ATOM   1286  C   LEU A  91      -0.652 -11.859   2.589  1.00  0.00           C  
ATOM   1287  O   LEU A  91       0.367 -11.824   3.257  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -2.389 -12.226   4.360  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -2.898 -10.794   4.228  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -4.260 -10.800   3.540  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -3.026 -10.178   5.618  1.00  0.00           C  
ATOM   1292  H   LEU A  91      -0.937 -14.339   4.070  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -2.632 -12.663   2.274  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -3.198 -12.868   4.677  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -1.597 -12.257   5.093  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -2.201 -10.215   3.640  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -4.200 -11.382   2.631  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -4.995 -11.236   4.199  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -4.544  -9.785   3.303  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -2.287 -10.619   6.272  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.863  -9.111   5.554  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -4.015 -10.370   6.008  1.00  0.00           H  
ATOM   1303  N   TYR A  92      -0.792 -11.143   1.502  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       0.305 -10.247   1.033  1.00  0.00           C  
ATOM   1305  C   TYR A  92      -0.119  -8.791   1.227  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -1.228  -8.416   0.907  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       0.518 -10.595  -0.438  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       1.184 -11.947  -0.514  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       0.409 -13.135  -0.434  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       2.596 -12.028  -0.651  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       1.046 -14.404  -0.493  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       3.234 -13.294  -0.712  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       2.459 -14.484  -0.632  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       3.079 -15.716  -0.690  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -1.638 -11.172   1.008  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       1.201 -10.450   1.588  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92      -0.435 -10.627  -0.946  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.152  -9.853  -0.899  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92      -0.665 -13.073  -0.329  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       3.185 -11.124  -0.711  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       0.458 -15.307  -0.432  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       4.309 -13.353  -0.816  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       3.648 -15.798   0.079  1.00  0.00           H  
ATOM   1324  N   ILE A  93       0.740  -7.988   1.802  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       0.379  -6.564   2.093  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.145  -5.594   1.201  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.353  -5.631   1.162  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       0.842  -6.331   3.541  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       0.136  -7.290   4.497  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       0.520  -4.886   3.978  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       0.767  -8.683   4.442  1.00  0.00           C  
ATOM   1332  H   ILE A  93       1.611  -8.334   2.086  1.00  0.00           H  
ATOM   1333  HA  ILE A  93      -0.680  -6.413   2.023  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       1.906  -6.485   3.597  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       0.236  -6.903   5.496  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93      -0.905  -7.354   4.229  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.301  -4.281   3.109  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93      -0.336  -4.884   4.638  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       1.372  -4.471   4.496  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       1.805  -8.596   4.170  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       0.685  -9.155   5.407  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       0.252  -9.278   3.703  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.470  -4.670   0.567  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.215  -3.655  -0.224  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.726  -2.620   0.782  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.181  -2.493   1.864  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.213  -3.054  -1.211  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.995  -2.035  -0.334  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.502  -4.608   0.666  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.040  -4.115  -0.748  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.741  -2.443  -1.928  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.299  -3.851  -1.730  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.772  -1.910   0.468  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.324  -0.920   1.439  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.902   0.250   0.667  1.00  0.00           C  
ATOM   1356  O   LYS A  95       5.097   0.344   0.473  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.423  -1.690   2.166  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.156  -0.775   3.158  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.999  -1.332   4.570  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.620  -0.362   5.577  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       7.090  -0.487   5.372  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.211  -2.033  -0.402  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.569  -0.596   2.138  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       3.983  -2.525   2.693  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.120  -2.058   1.443  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.205  -0.738   2.902  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.741   0.219   3.115  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       3.947  -1.461   4.786  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       5.500  -2.286   4.632  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       5.294   0.649   5.374  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.361  -0.648   6.584  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       7.362  -1.489   5.415  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       7.344  -0.098   4.440  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       7.591   0.038   6.116  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.061   1.130   0.219  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.548   2.289  -0.575  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.742   3.513   0.322  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.813   4.042   0.907  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       2.487   2.490  -1.673  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.078   2.592  -1.076  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       2.804   3.747  -2.496  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.102   1.023   0.398  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.488   2.033  -1.037  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       2.513   1.630  -2.324  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       1.110   3.147  -0.154  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.425   3.084  -1.775  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.709   1.589  -0.880  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       3.760   4.149  -2.192  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       2.840   3.488  -3.543  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       2.035   4.489  -2.337  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.973   3.945   0.448  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.279   5.114   1.315  1.00  0.00           C  
ATOM   1393  C   GLU A  97       6.233   6.087   0.633  1.00  0.00           C  
ATOM   1394  O   GLU A  97       7.228   5.691   0.057  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.981   4.521   2.536  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.008   3.626   3.328  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       3.717   4.386   3.694  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       3.744   5.606   3.699  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       2.727   3.729   3.970  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.700   3.485  -0.019  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.377   5.614   1.619  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.817   3.922   2.196  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.359   5.320   3.167  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.754   2.764   2.729  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       5.491   3.297   4.234  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.968   7.360   0.747  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.895   8.371   0.164  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.979   8.574   1.209  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.966   9.532   1.957  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       6.061   9.653  -0.006  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       4.703   9.345  -0.656  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       4.024  10.653  -1.038  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       4.891   8.473  -1.904  1.00  0.00           C  
ATOM   1414  H   LEU A  98       5.182   7.652   1.249  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       7.303   8.033  -0.777  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       5.895  10.097   0.963  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       6.603  10.349  -0.629  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       4.085   8.820   0.059  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       4.731  11.290  -1.546  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.188  10.447  -1.689  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       3.671  11.145  -0.143  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       5.690   8.874  -2.505  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       5.142   7.466  -1.593  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.976   8.457  -2.476  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.868   7.633   1.315  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.912   7.702   2.379  1.00  0.00           C  
ATOM   1427  C   MET A  99      11.070   8.640   2.011  1.00  0.00           C  
ATOM   1428  O   MET A  99      11.697   9.238   2.880  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.432   6.274   2.515  1.00  0.00           C  
ATOM   1430  CG  MET A  99      11.327   6.154   3.751  1.00  0.00           C  
ATOM   1431  SD  MET A  99      10.997   4.577   4.574  1.00  0.00           S  
ATOM   1432  CE  MET A  99       9.283   4.926   5.041  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.824   6.851   0.722  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.453   7.996   3.312  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.595   5.598   2.607  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.006   6.021   1.637  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      12.362   6.189   3.445  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.126   6.968   4.434  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       9.191   5.959   5.331  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.635   4.729   4.198  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       9.002   4.294   5.873  1.00  0.00           H  
ATOM   1442  N   TYR A 100      11.395   8.737   0.753  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      12.542   9.604   0.339  1.00  0.00           C  
ATOM   1444  C   TYR A 100      12.120  11.060   0.104  1.00  0.00           C  
ATOM   1445  O   TYR A 100      12.886  11.986   0.413  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      13.081   8.990  -0.947  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.695   7.648  -0.643  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      15.067   7.560  -0.280  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      12.907   6.468  -0.727  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      15.652   6.290  -0.004  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      13.488   5.206  -0.454  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.863   5.116  -0.091  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.425   3.883   0.174  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.900   8.218   0.078  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      13.320   9.584   1.084  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      12.276   8.863  -1.650  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      13.832   9.638  -1.363  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      15.672   8.449  -0.216  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      11.869   6.537  -1.007  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      16.694   6.223   0.275  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      12.886   4.309  -0.513  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.484   3.783   1.128  1.00  0.00           H  
ATOM   1463  N   PRO A 101      10.955  11.291  -0.495  1.00  0.00           N  
ATOM   1464  CA  PRO A 101      10.526  12.691  -0.771  1.00  0.00           C  
ATOM   1465  C   PRO A 101       9.664  13.235   0.386  1.00  0.00           C  
ATOM   1466  O   PRO A 101       8.612  12.704   0.703  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       9.711  12.535  -2.044  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       9.178  11.121  -2.028  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.949  10.343  -0.989  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      11.394  13.328  -0.936  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       8.880  13.242  -2.100  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101      10.365  12.637  -2.889  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       8.121  11.134  -1.774  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       9.317  10.688  -3.003  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       9.296  10.057  -0.195  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101      10.430   9.485  -1.425  1.00  0.00           H  
ATOM   1477  N   PRO A 102      10.133  14.293   1.026  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       9.329  14.929   2.141  1.00  0.00           C  
ATOM   1479  C   PRO A 102       8.345  16.126   1.559  1.00  0.00           C  
ATOM   1480  O   PRO A 102       8.793  16.682   0.556  1.00  0.00           O  
ATOM   1481  CB  PRO A 102      10.389  15.634   2.936  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      11.536  15.962   1.926  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      11.443  14.958   0.845  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       8.830  14.073   2.777  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       9.948  16.570   3.342  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.721  14.964   3.739  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      11.417  16.967   1.424  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      12.494  15.884   2.368  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      11.459  15.452  -0.153  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      12.269  14.246   0.950  1.00  0.00           H  
ATOM   1491  N   PRO A 103       7.079  16.601   2.239  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       7.305  15.546   3.479  1.00  0.00           C  
ATOM   1493  C   PRO A 103       6.647  14.090   3.303  1.00  0.00           C  
ATOM   1494  O   PRO A 103       6.089  13.720   2.239  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       6.813  16.223   4.818  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       5.926  17.116   4.271  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       5.761  16.661   2.913  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       8.365  15.412   3.753  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       6.281  15.491   5.505  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       7.571  16.755   5.395  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       4.988  17.023   4.756  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       6.286  18.173   4.131  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       5.432  15.696   2.904  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       5.031  17.405   2.601  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.889  13.241   4.211  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       6.416  11.818   4.033  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.941  11.721   4.450  1.00  0.00           C  
ATOM   1508  O   TYR A 104       4.557  12.148   5.521  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       7.368  10.982   4.926  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       6.908   9.523   5.013  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       6.233   8.946   3.933  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       7.185   8.746   6.177  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.815   7.590   3.984  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.780   7.382   6.251  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       6.092   6.791   5.152  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.675   5.467   5.234  1.00  0.00           O  
ATOM   1517  H   TYR A 104       7.541  13.495   4.937  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       6.540  11.493   2.985  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       8.323  11.017   4.478  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       7.403  11.421   5.928  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       6.046   9.538   3.059  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.712   9.204   6.991  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.289   7.179   3.131  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.992   6.786   7.136  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       6.463   4.897   5.207  1.00  0.00           H  
ATOM   1526  N   TYR A 105       4.094  11.147   3.617  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.654  11.012   3.957  1.00  0.00           C  
ATOM   1528  C   TYR A 105       2.016  10.032   2.972  1.00  0.00           C  
ATOM   1529  O   TYR A 105       1.762  10.397   1.842  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       2.063  12.411   3.748  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       0.622  12.403   4.139  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -0.353  12.027   3.181  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       0.247  12.753   5.449  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -1.729  12.002   3.550  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -1.115  12.727   5.823  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -2.110  12.353   4.874  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -3.445  12.334   5.231  1.00  0.00           O  
ATOM   1538  H   TYR A 105       4.409  10.778   2.771  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.524  10.675   4.987  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       2.593  13.140   4.331  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       2.138  12.672   2.695  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -0.046  11.755   2.181  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       1.013  13.037   6.167  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -2.472  11.722   2.825  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -1.400  12.995   6.829  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -3.758  13.244   5.240  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.735   8.832   3.379  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       1.076   7.856   2.434  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.349   6.752   3.221  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.148   7.006   4.303  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       2.209   7.266   1.579  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.772   7.196   0.101  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       1.458   8.603  -0.427  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       2.897   6.575  -0.739  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.929   8.577   4.295  1.00  0.00           H  
ATOM   1556  HA  LEU A 106       0.381   8.373   1.807  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       3.089   7.891   1.659  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.445   6.271   1.922  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       0.884   6.585   0.020  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       2.178   9.305  -0.040  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       1.491   8.596  -1.505  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       0.468   8.889  -0.101  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       3.850   6.778  -0.272  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       2.746   5.510  -0.789  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       2.879   6.990  -1.732  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.272   5.539   2.704  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.447   4.480   3.473  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.003   3.059   3.066  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.722   2.850   2.101  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.670   5.342   1.828  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.254   4.631   4.525  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.515   4.581   3.298  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.445   2.075   3.814  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.088   0.659   3.521  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.360  -0.114   3.140  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.426   0.157   3.660  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.460   0.130   4.848  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.629   0.986   5.340  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       0.910  -1.313   4.683  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.713   1.013   4.279  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.014   2.268   4.582  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.664   0.596   2.747  1.00  0.00           H  
ATOM   1583  HB  ILE A 109      -0.318   0.168   5.573  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       1.281   1.991   5.526  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.024   0.564   6.249  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.521  -1.401   3.799  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.480  -1.607   5.550  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       0.042  -1.946   4.590  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.925   0.004   3.978  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.359   1.575   3.432  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       3.599   1.473   4.680  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.261  -1.082   2.257  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.470  -1.878   1.869  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.829  -2.821   3.015  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.955  -3.372   3.660  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.390  -1.296   1.862  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.300  -1.212   1.671  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.254  -2.458   0.988  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -4.100  -3.013   3.281  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -4.498  -3.924   4.397  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -3.963  -5.333   4.129  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -3.634  -6.069   5.040  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -6.027  -3.913   4.434  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -6.492  -4.561   5.741  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -7.139  -5.591   5.742  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -6.164  -3.961   6.860  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.785  -2.558   2.752  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -4.110  -3.550   5.325  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -6.384  -2.895   4.385  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -6.414  -4.475   3.597  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -6.339  -3.003   6.972  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.847  -5.694   2.876  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -3.302  -7.033   2.521  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -4.326  -7.869   1.755  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -5.497  -7.907   2.080  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -4.096  -5.071   2.167  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -2.444  -6.893   1.897  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -3.009  -7.558   3.417  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.862  -8.560   0.748  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -4.752  -9.440  -0.063  1.00  0.00           C  
ATOM   1621  C   THR A 113      -4.371 -10.895   0.188  1.00  0.00           C  
ATOM   1622  O   THR A 113      -3.199 -11.223   0.252  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -4.443  -9.087  -1.523  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.721  -7.714  -1.755  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -5.284  -9.965  -2.464  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.907  -8.515   0.533  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -5.796  -9.259   0.161  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -3.398  -9.272  -1.718  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -4.050  -7.372  -2.350  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -6.308  -9.981  -2.123  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -5.243  -9.562  -3.463  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.889 -10.979  -2.467  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -5.330 -11.774   0.298  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -4.972 -13.208   0.507  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -4.674 -13.832  -0.859  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -5.514 -13.839  -1.730  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -6.201 -13.870   1.155  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -5.809 -15.244   1.701  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -5.115 -15.081   3.054  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -5.315 -14.098   3.740  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -4.305 -16.013   3.472  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -6.273 -11.495   0.222  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -4.116 -13.293   1.155  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -6.562 -13.252   1.962  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -6.984 -13.997   0.423  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -6.696 -15.849   1.820  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -5.135 -15.726   1.010  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -4.146 -16.807   2.920  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -3.854 -15.920   4.337  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -3.492 -14.352  -1.069  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -3.206 -14.975  -2.392  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -3.424 -16.489  -2.277  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -2.719 -17.171  -1.552  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -1.750 -14.627  -2.741  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -1.628 -13.105  -2.918  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -1.356 -15.335  -4.044  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115      -0.196 -12.731  -3.322  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -2.810 -14.343  -0.367  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.872 -14.551  -3.136  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -1.096 -14.952  -1.944  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -2.313 -12.779  -3.687  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.876 -12.616  -1.988  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -2.023 -15.028  -4.835  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -0.342 -15.071  -4.303  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -1.427 -16.404  -3.906  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       0.494 -13.451  -2.909  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115      -0.116 -12.733  -4.400  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.040 -11.747  -2.945  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -4.407 -17.008  -2.971  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -4.697 -18.472  -2.896  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -3.879 -19.258  -3.915  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -3.743 -18.864  -5.058  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -6.186 -18.618  -3.226  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -7.014 -18.363  -1.987  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -6.737 -19.084  -0.794  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -8.074 -17.411  -2.010  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -7.514 -18.855   0.373  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -8.846 -17.185  -0.843  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -8.568 -17.904   0.349  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -9.324 -17.681   1.483  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -4.965 -16.430  -3.532  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -4.509 -18.841  -1.901  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -6.453 -17.904  -3.990  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -6.377 -19.623  -3.590  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -5.934 -19.806  -0.774  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -8.297 -16.849  -2.912  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -7.298 -19.400   1.279  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -9.642 -16.449  -0.868  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -9.611 -18.532   1.820  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -3.377 -20.393  -3.513  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -2.611 -21.252  -4.452  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -3.238 -22.640  -4.453  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -4.032 -22.976  -3.593  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -1.173 -21.311  -3.930  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -0.344 -22.248  -4.825  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117      -0.563 -19.908  -3.961  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -3.535 -20.697  -2.595  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -2.629 -20.830  -5.446  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -1.172 -21.686  -2.917  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.464 -21.956  -5.860  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       0.697 -22.187  -4.551  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.692 -23.268  -4.704  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.588 -19.527  -4.971  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117      -1.130 -19.254  -3.315  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.461 -19.952  -3.619  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.896 -23.433  -5.417  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.467 -24.798  -5.510  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.475 -25.828  -4.962  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.370 -25.959  -5.454  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.684 -24.988  -7.010  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.573 -23.867  -7.592  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.331 -26.347  -7.276  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.834 -23.690  -6.748  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.265 -23.125  -6.100  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.408 -24.856  -4.988  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.725 -24.945  -7.483  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -4.017 -22.940  -7.601  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.854 -24.124  -8.603  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.090 -26.538  -6.531  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.782 -26.345  -8.257  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.578 -27.120  -7.228  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.985 -24.579  -6.158  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -5.712 -22.837  -6.092  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.682 -23.534  -7.394  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.862 -26.552  -3.943  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -1.948 -27.574  -3.350  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.727 -28.865  -3.034  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.729 -28.814  -2.349  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.437 -26.931  -2.059  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -0.298 -27.772  -1.476  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119       0.430 -28.370  -2.251  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -0.169 -27.797  -0.263  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.757 -26.422  -3.566  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.124 -27.771  -4.015  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.076 -25.936  -2.273  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -2.242 -26.875  -1.342  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -2.251 -29.991  -3.532  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.946 -31.278  -3.266  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -2.784 -31.676  -1.795  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -1.896 -31.204  -1.111  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -2.236 -32.271  -4.183  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.885 -31.680  -4.415  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -1.054 -30.185  -4.369  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -3.989 -31.210  -3.530  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -2.151 -33.235  -3.699  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.765 -32.364  -5.119  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.203 -32.003  -3.640  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -0.513 -31.975  -5.384  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.189 -29.722  -3.916  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -1.224 -29.790  -5.359  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -3.641 -32.538  -1.306  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -3.547 -32.968   0.121  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -3.206 -34.465   0.205  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -3.566 -35.225  -0.671  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -4.935 -32.703   0.705  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -5.222 -31.200   0.678  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -6.648 -30.939   1.170  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -7.501 -31.781   0.935  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -6.864 -29.901   1.774  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -4.348 -32.900  -1.880  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -2.809 -32.383   0.644  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -5.678 -33.223   0.118  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -4.971 -33.056   1.725  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -4.520 -30.689   1.320  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -5.120 -30.833  -0.332  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -2.519 -34.850   1.262  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -2.136 -36.276   1.432  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -3.373 -37.147   1.693  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -3.339 -38.349   1.504  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -1.212 -36.259   2.649  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -1.599 -35.031   3.406  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -2.040 -34.021   2.382  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -1.600 -36.631   0.569  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -1.368 -37.143   3.252  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -0.181 -36.191   2.337  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -2.411 -35.257   4.084  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -0.752 -34.650   3.954  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -2.840 -33.408   2.775  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -1.209 -33.410   2.066  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -4.462 -36.554   2.121  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -5.696 -37.351   2.388  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -6.702 -37.166   1.236  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -7.071 -36.050   0.928  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -6.259 -36.775   3.688  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -5.088 -37.071   5.036  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -4.468 -35.585   2.266  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -5.448 -38.390   2.524  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -6.417 -35.713   3.574  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -7.199 -37.256   3.917  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -4.917 -38.014   5.079  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -7.117 -38.258   0.622  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -8.083 -38.162  -0.505  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -9.471 -37.725  -0.017  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -10.296 -37.291  -0.799  1.00  0.00           O  
ATOM   1795  CB  PRO A 124      -8.126 -39.582  -1.066  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -7.716 -40.457   0.072  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -6.750 -39.657   0.904  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -7.717 -37.484  -1.258  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124      -9.128 -39.827  -1.391  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124      -7.428 -39.686  -1.882  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124      -8.582 -40.727   0.661  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124      -7.228 -41.345  -0.299  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -6.879 -39.884   1.954  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -5.735 -39.845   0.594  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -9.740 -37.839   1.263  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -11.082 -37.433   1.785  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -11.083 -35.957   2.196  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -10.078 -35.277   2.109  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -11.333 -38.341   2.998  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -10.245 -38.144   4.068  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125      -9.436 -37.241   3.924  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -10.241 -38.909   5.018  1.00  0.00           O  
ATOM   1813  H   ASP A 125      -9.066 -38.196   1.876  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -11.839 -37.610   1.038  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -12.297 -38.104   3.424  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -11.331 -39.372   2.677  1.00  0.00           H  
ATOM   1817  N   SER A 126     -12.208 -35.464   2.647  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -12.294 -34.034   3.072  1.00  0.00           C  
ATOM   1819  C   SER A 126     -11.796 -33.881   4.512  1.00  0.00           C  
ATOM   1820  O   SER A 126     -11.577 -34.856   5.206  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -13.778 -33.681   2.978  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -14.508 -34.468   3.909  1.00  0.00           O  
ATOM   1823  H   SER A 126     -13.000 -36.037   2.708  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -11.722 -33.408   2.406  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -13.917 -32.638   3.209  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -14.129 -33.874   1.973  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -15.126 -33.892   4.365  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -11.618 -32.665   4.962  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -11.137 -32.442   6.358  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -12.327 -32.344   7.315  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -13.037 -31.355   7.337  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -10.377 -31.113   6.307  1.00  0.00           C  
ATOM   1833  CG  ASP A 127      -9.738 -30.810   7.671  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -10.073 -31.482   8.636  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127      -8.920 -29.907   7.727  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -11.804 -31.897   4.381  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -10.472 -33.236   6.660  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127      -9.603 -31.172   5.555  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -11.063 -30.319   6.052  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -12.549 -33.364   8.104  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -13.692 -33.345   9.064  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -13.213 -33.731  10.466  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -12.172 -34.338  10.630  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -14.678 -34.385   8.528  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -15.199 -33.944   7.157  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -15.997 -32.645   7.300  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -15.578 -31.606   6.830  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -17.137 -32.661   7.935  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -11.960 -34.147   8.063  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -14.156 -32.371   9.079  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -14.178 -35.338   8.433  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -15.508 -34.480   9.212  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -14.364 -33.781   6.490  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -15.839 -34.713   6.751  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -17.475 -33.499   8.314  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -17.655 -31.835   8.032  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -13.970 -33.384  11.481  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -13.574 -33.727  12.888  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -12.142 -33.241  13.193  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -11.331 -34.003  13.682  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -13.654 -35.256  12.971  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -15.103 -35.709  12.762  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -15.980 -35.181  13.902  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -15.474 -35.052  15.004  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -17.144 -34.915  13.651  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -14.805 -32.897  11.318  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -14.269 -33.289  13.586  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -13.028 -35.691  12.206  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -13.314 -35.582  13.942  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -15.467 -35.324  11.820  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -15.144 -36.787  12.750  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -11.866 -31.988  12.894  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -10.510 -31.439  13.151  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -10.267 -31.297  14.657  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -11.187 -31.083  15.424  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -10.536 -30.072  12.470  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -11.981 -29.692  12.429  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -12.761 -30.974  12.310  1.00  0.00           C  
ATOM   1879  HA  PRO A 130      -9.755 -32.062  12.700  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130      -9.971 -29.354  13.049  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -10.144 -30.143  11.468  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -12.251 -29.173  13.339  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -12.175 -29.066  11.572  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -13.684 -30.908  12.871  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -12.959 -31.204  11.275  1.00  0.00           H  
ATOM   1886  N   LYS A 131      -9.035 -31.420  15.081  1.00  0.00           N  
ATOM   1887  CA  LYS A 131      -8.722 -31.297  16.536  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -8.440 -29.835  16.895  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -8.492 -29.447  18.045  1.00  0.00           O  
ATOM   1890  CB  LYS A 131      -7.472 -32.152  16.744  1.00  0.00           C  
ATOM   1891  CG  LYS A 131      -7.800 -33.616  16.447  1.00  0.00           C  
ATOM   1892  CD  LYS A 131      -6.527 -34.458  16.559  1.00  0.00           C  
ATOM   1893  CE  LYS A 131      -6.835 -35.905  16.166  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131      -7.644 -36.446  17.293  1.00  0.00           N  
ATOM   1895  H   LYS A 131      -8.314 -31.594  14.441  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -9.536 -31.681  17.131  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131      -6.690 -31.814  16.079  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131      -7.139 -32.060  17.767  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131      -8.532 -33.972  17.158  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131      -8.198 -33.701  15.447  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131      -5.772 -34.057  15.899  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131      -6.167 -34.433  17.577  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131      -7.402 -35.930  15.245  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131      -5.921 -36.469  16.062  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131      -7.150 -36.269  18.190  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131      -8.571 -35.975  17.312  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131      -7.776 -37.470  17.164  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -5.539  -4.703   7.942  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -4.368  -3.898   8.506  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -3.741  -4.611   9.699  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -4.807  -4.989  10.719  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -5.942  -5.750  10.047  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -7.068  -6.042  11.017  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -2.709  -2.572   7.408  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -1.342  -2.592   6.743  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -3.359  -3.704   7.483  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -2.779  -3.762  10.306  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -4.223  -5.813  11.746  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -6.497  -4.976   8.969  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -7.718  -7.277  10.646  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -3.182  -1.546   7.854  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -5.203  -5.667   7.520  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -4.746  -2.907   8.798  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -3.246  -5.528   9.351  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -5.211  -4.084  11.195  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -5.596  -6.720   9.666  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -6.569  -6.090  11.999  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -7.778  -5.203  11.019  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.592  -3.007   7.431  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -1.371  -3.210   5.834  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -1.037  -1.572   6.464  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -3.163  -4.424   6.848  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -1.899  -4.046  10.051  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -3.735  -5.147  12.857  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -3.821  -6.057  14.077  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -3.163  -5.397  15.286  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -1.755  -4.921  14.938  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -1.778  -4.066  13.675  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -0.386  -3.669  13.226  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -5.511  -7.258  15.260  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -5.233  -8.705  14.891  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -5.210  -6.347  14.376  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -3.099  -6.325  16.359  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -1.221  -4.150  16.032  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -2.376  -4.797  12.592  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -0.413  -3.074  11.937  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -5.994  -6.958  16.334  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -4.349  -4.244  12.991  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -3.296  -6.997  13.856  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -3.764  -4.535  15.607  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -1.103  -5.790  14.764  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -2.320  -3.125  13.841  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       0.248  -4.566  13.209  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       0.034  -2.963  13.954  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -5.569  -8.898  13.863  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -4.155  -8.907  14.958  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -5.769  -9.377  15.577  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -5.923  -5.859  13.913  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -2.686  -5.906  17.118  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2       0.427  -3.228  11.498  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -0.124  -4.693  16.683  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       1.157  -4.262  15.975  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       2.375  -4.777  16.733  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       2.300  -4.357  18.198  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       0.957  -4.757  18.806  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       0.791  -4.240  20.221  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       1.207  -2.845  15.897  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       3.558  -4.255  16.147  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       3.351  -4.977  18.924  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -0.128  -4.215  18.029  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       1.121  -2.861  20.306  1.00  0.00           O  
HETATM 1973  H1  BMA B   3      -0.247  -5.785  16.693  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       1.177  -4.697  14.967  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       2.397  -5.875  16.689  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       2.430  -3.269  18.279  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       0.858  -5.850  18.846  1.00  0.00           H  
HETATM 1978  H61 BMA B   3      -0.249  -4.398  20.538  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       1.443  -4.823  20.888  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       1.385  -2.483  16.768  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       3.512  -3.297  16.134  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       3.312  -5.927  18.791  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       0.391  -2.337  19.970  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -7.676  -8.262  11.647  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -8.639  -7.871  12.755  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -8.186  -6.703  13.426  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -9.993  -7.620  12.093  1.00  0.00           C  
HETATM 1988  O3  FUL B   4     -10.960  -7.326  13.090  1.00  0.00           O  
HETATM 1989  C4  FUL B   4     -10.438  -8.863  11.298  1.00  0.00           C  
HETATM 1990  O4  FUL B   4     -10.831  -9.877  12.210  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -9.322  -9.416  10.393  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -9.635 -10.802   9.866  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -8.097  -9.511  11.141  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -6.604  -8.139  11.856  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -9.126  -8.651  13.357  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -8.506  -5.915  12.981  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -9.889  -6.695  11.509  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4     -11.840  -7.498  12.749  1.00  0.00           H  
HETATM 1999  H4  FUL B   4     -11.375  -8.728  10.740  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4     -11.776  -9.815  12.369  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -9.015  -8.791   9.542  1.00  0.00           H  
HETATM 2002  H61 FUL B   4     -10.537 -10.765   9.238  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -8.792 -11.168   9.263  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -9.806 -11.490  10.705  1.00  0.00           H  
HETATM 2005  C1  NAG C   1       0.174  -6.406 -13.319  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -1.115  -7.025 -13.857  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.811  -8.098 -14.898  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       0.118  -7.538 -15.964  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       1.364  -6.929 -15.314  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       2.296  -6.293 -16.327  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -3.177  -7.639 -12.823  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -3.940  -6.656 -11.949  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.874  -7.606 -12.766  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -2.021  -8.533 -15.502  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       0.441  -8.558 -16.943  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       0.977  -5.900 -14.389  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       1.667  -5.129 -16.902  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.756  -8.426 -13.546  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.773  -7.145 -12.760  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -1.724  -6.222 -14.294  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -0.331  -8.959 -14.420  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -0.259  -6.793 -16.605  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       1.950  -7.623 -14.698  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       3.222  -6.019 -15.803  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       2.547  -7.046 -17.089  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -3.658  -6.791 -10.896  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.706  -5.625 -12.251  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -5.021  -6.820 -12.052  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.408  -7.973 -11.986  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.488  -7.776 -15.861  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       1.608  -9.297 -16.830  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       1.266 -10.765 -16.588  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       2.530 -11.619 -16.602  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       3.358 -11.347 -17.854  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       3.590  -9.849 -18.031  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       4.298  -9.530 -19.332  1.00  0.00           C  
HETATM 2037  C7  NAG C   2      -0.485 -11.628 -15.208  1.00  0.00           C  
HETATM 2038  C8  NAG C   2      -1.487 -11.236 -14.134  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       0.601 -10.908 -15.307  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       2.177 -12.994 -16.557  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       4.628 -12.018 -17.747  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.334  -9.149 -18.052  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       5.708  -9.618 -19.186  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -0.683 -12.573 -15.945  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.180  -8.888 -16.051  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       0.571 -11.084 -17.380  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       3.134 -11.375 -15.717  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       2.829 -11.729 -18.739  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       4.222  -9.444 -17.228  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       4.016  -8.516 -19.649  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       3.955 -10.234 -20.104  1.00  0.00           H  
HETATM 2052  H81 NAG C   2      -1.830 -12.130 -13.595  1.00  0.00           H  
HETATM 2053  H82 NAG C   2      -1.021 -10.545 -13.418  1.00  0.00           H  
HETATM 2054  H83 NAG C   2      -2.355 -10.741 -14.593  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       0.969 -10.465 -14.515  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       1.713 -13.229 -17.364  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       6.043  -8.790 -18.835  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       4.781 -13.164 -18.510  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       5.438 -12.808 -19.839  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       5.713 -14.070 -20.648  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       6.496 -15.076 -19.811  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       5.801 -15.317 -18.472  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       6.612 -16.214 -17.558  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       6.657 -12.120 -19.600  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       6.455 -13.738 -21.813  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       6.602 -16.302 -20.518  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       5.605 -14.072 -17.777  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       7.950 -15.752 -17.440  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       3.789 -13.620 -18.645  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       4.758 -12.170 -20.420  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       4.761 -14.535 -20.939  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       7.513 -14.700 -19.633  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       4.828 -15.807 -18.619  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       6.135 -16.235 -16.568  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       6.602 -17.236 -17.962  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       7.259 -12.695 -19.121  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       6.415 -14.469 -22.434  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       5.729 -16.688 -20.619  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       8.177 -15.668 -16.511  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       1.832  -5.071 -18.291  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       1.231  -3.772 -18.798  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       1.894  -2.637 -18.021  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       3.423  -2.709 -18.170  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       3.971  -4.122 -17.906  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       5.414  -4.274 -18.343  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -0.173  -3.764 -18.585  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       1.430  -1.390 -18.517  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       3.779  -2.317 -19.487  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       3.200  -5.085 -18.645  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       1.172  -5.936 -18.422  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       1.588  -3.367 -19.756  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       1.521  -2.698 -16.989  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       3.970  -1.959 -17.581  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       3.890  -4.497 -16.879  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       6.061  -4.384 -17.461  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       5.519  -5.164 -18.980  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       5.726  -3.386 -18.911  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -0.351  -3.782 -17.642  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       1.707  -1.288 -19.430  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       3.580  -3.032 -20.096  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1A    -10.153  12.089   0.744  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -10.698  10.711   0.583  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -9.677   9.679   1.070  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -9.906   8.976   2.035  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -10.946  10.556  -0.918  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -9.843  12.227   1.727  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -9.344  12.218   0.103  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -10.892  12.784   0.516  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -11.626  10.607   1.122  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -11.041  11.533  -1.369  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -10.117  10.031  -1.368  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -11.856   9.996  -1.076  1.00  0.00           H  
ATOM     13  N   MET A   1      -8.546   9.587   0.408  1.00  0.00           N  
ATOM     14  CA  MET A   1      -7.490   8.603   0.822  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.078   7.192   0.937  1.00  0.00           C  
ATOM     16  O   MET A   1      -8.347   6.710   2.022  1.00  0.00           O  
ATOM     17  CB  MET A   1      -6.994   9.092   2.185  1.00  0.00           C  
ATOM     18  CG  MET A   1      -6.337  10.462   2.024  1.00  0.00           C  
ATOM     19  SD  MET A   1      -4.865  10.308   0.982  1.00  0.00           S  
ATOM     20  CE  MET A   1      -4.419  12.062   0.960  1.00  0.00           C  
ATOM     21  H   MET A   1      -8.389  10.169  -0.365  1.00  0.00           H  
ATOM     22  HA  MET A   1      -6.675   8.610   0.114  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.832   9.172   2.864  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -6.275   8.393   2.581  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -7.034  11.145   1.562  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -6.055  10.839   2.994  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -4.763  12.531   1.871  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -3.348  12.162   0.890  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -4.880  12.539   0.106  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.289   6.536  -0.175  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.869   5.160  -0.141  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.824   4.117  -0.546  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.162   4.246  -1.558  1.00  0.00           O  
ATOM     34  CB  HIS A   2     -10.010   5.194  -1.158  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -11.061   6.167  -0.699  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -11.673   6.063   0.540  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.619   7.268  -1.301  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -12.553   7.074   0.645  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -12.561   7.840  -0.450  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.069   6.951  -1.035  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.261   4.941   0.839  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -9.624   5.507  -2.119  1.00  0.00           H  
ATOM     43  HB3 HIS A   2     -10.444   4.210  -1.247  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -11.496   5.377   1.218  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -11.365   7.635  -2.284  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -13.178   7.247   1.509  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.683   3.077   0.238  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.695   2.007  -0.091  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.439   0.688  -0.341  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.246   0.264   0.464  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.794   1.905   1.146  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.759   0.794   0.947  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -5.070   3.238   1.360  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.237   2.997   1.042  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.111   2.283  -0.955  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.399   1.680   2.012  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.257   0.935   0.001  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -4.035   0.829   1.748  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -5.255  -0.165   0.951  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.554   3.517   0.453  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.790   4.002   1.614  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.355   3.135   2.164  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.180   0.045  -1.453  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.883  -1.241  -1.759  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.909  -2.418  -1.699  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.861  -2.397  -2.313  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.423  -1.072  -3.176  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.530   0.413  -2.090  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.700  -1.395  -1.072  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.431  -0.024  -3.434  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -7.794  -1.610  -3.872  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.427  -1.464  -3.223  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.256  -3.444  -0.965  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.356  -4.634  -0.859  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.162  -5.948  -0.894  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.122  -6.089  -0.162  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.673  -4.484   0.504  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.741  -3.271   0.490  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -3.612  -3.506  -0.512  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.570  -2.883  -1.550  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.688  -4.388  -0.243  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.112  -3.431  -0.490  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.617  -4.613  -1.641  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.425  -4.351   1.268  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.098  -5.373   0.716  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -5.300  -2.391   0.205  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.322  -3.128   1.475  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -2.723  -4.893   0.596  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -1.960  -4.545  -0.880  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.734  -6.892  -1.713  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.430  -8.203  -1.773  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.086  -9.019  -0.531  1.00  0.00           C  
ATOM     93  O   PRO A   6      -5.956  -9.031  -0.084  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.870  -8.856  -3.034  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.536  -8.217  -3.249  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.593  -6.837  -2.644  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.495  -8.082  -1.859  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.760  -9.921  -2.885  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.514  -8.658  -3.877  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.767  -8.801  -2.766  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.331  -8.140  -4.306  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.677  -6.622  -2.111  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.772  -6.096  -3.407  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.048  -9.698   0.032  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.766 -10.512   1.249  1.00  0.00           C  
ATOM    106  C   ALA A   7      -6.915 -11.718   0.876  1.00  0.00           C  
ATOM    107  O   ALA A   7      -6.085 -12.155   1.653  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.132 -10.948   1.780  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.953  -9.672  -0.345  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.248  -9.917   1.986  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.790 -10.092   1.827  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.555 -11.691   1.121  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -9.017 -11.367   2.769  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.103 -12.257  -0.304  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.290 -13.422  -0.702  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.131 -13.502  -2.214  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.948 -13.016  -2.974  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.031 -14.648  -0.143  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.229 -15.108  -1.009  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.050 -15.795  -0.035  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.763 -11.895  -0.915  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.317 -13.358  -0.241  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.394 -14.397   0.838  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.041 -14.892  -2.052  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.360 -16.187  -0.889  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.124 -14.599  -0.687  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.467 -15.857  -0.940  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -5.398 -15.637   0.806  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.588 -16.695   0.096  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.098 -14.152  -2.631  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.850 -14.340  -4.075  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.530 -15.814  -4.334  1.00  0.00           C  
ATOM    133  O   VAL A   9      -4.093 -16.524  -3.451  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.674 -13.413  -4.390  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.963 -13.821  -5.688  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.205 -11.991  -4.546  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.487 -14.539  -1.980  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.711 -14.040  -4.627  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -2.984 -13.446  -3.576  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.686 -14.211  -6.389  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.473 -12.960  -6.117  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.228 -14.582  -5.466  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.073 -11.861  -3.918  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.440 -11.288  -4.256  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.479 -11.825  -5.577  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.752 -16.272  -5.534  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.465 -17.703  -5.850  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.292 -17.796  -6.829  1.00  0.00           C  
ATOM    149  O   LEU A  10      -3.270 -17.131  -7.848  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -5.753 -18.240  -6.481  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.912 -18.107  -5.483  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.214 -18.555  -6.154  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.643 -18.974  -4.240  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.108 -15.674  -6.226  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.242 -18.248  -4.946  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -5.979 -17.674  -7.373  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -5.620 -19.280  -6.738  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -7.006 -17.072  -5.185  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.405 -17.936  -7.018  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.123 -19.586  -6.462  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.031 -18.460  -5.454  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.728 -19.532  -4.375  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.548 -18.336  -3.373  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.463 -19.661  -4.087  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.318 -18.615  -6.523  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -1.137 -18.755  -7.427  1.00  0.00           C  
ATOM    167  C   ALA A  11      -1.451 -19.734  -8.564  1.00  0.00           C  
ATOM    168  O   ALA A  11      -2.226 -20.658  -8.404  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -0.016 -19.294  -6.537  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.361 -19.135  -5.693  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -0.857 -17.794  -7.828  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.408 -20.064  -5.889  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.768 -19.708  -7.154  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.386 -18.489  -5.936  1.00  0.00           H  
ATOM    175  N   SER A  12      -0.859 -19.526  -9.712  1.00  0.00           N  
ATOM    176  CA  SER A  12      -1.117 -20.428 -10.876  1.00  0.00           C  
ATOM    177  C   SER A  12      -0.129 -21.599 -10.882  1.00  0.00           C  
ATOM    178  O   SER A  12       0.758 -21.682 -10.053  1.00  0.00           O  
ATOM    179  CB  SER A  12      -0.911 -19.549 -12.108  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.045 -20.343 -13.279  1.00  0.00           O  
ATOM    181  H   SER A  12      -0.245 -18.769  -9.812  1.00  0.00           H  
ATOM    182  HA  SER A  12      -2.132 -20.792 -10.851  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.652 -18.767 -12.123  1.00  0.00           H  
ATOM    184  HB3 SER A  12       0.076 -19.106 -12.071  1.00  0.00           H  
ATOM    185  HG  SER A  12      -1.549 -19.840 -13.923  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.281 -22.505 -11.817  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.641 -23.683 -11.893  1.00  0.00           C  
ATOM    188  C   SER A  13       2.085 -23.211 -12.089  1.00  0.00           C  
ATOM    189  O   SER A  13       3.020 -23.838 -11.628  1.00  0.00           O  
ATOM    190  CB  SER A  13       0.173 -24.484 -13.109  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.936 -25.679 -13.206  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.007 -22.409 -12.470  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.559 -24.284 -11.001  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.869 -24.736 -12.998  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.303 -23.888 -14.003  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.408 -26.398 -12.851  1.00  0.00           H  
ATOM    197  N   ARG A  14       2.267 -22.105 -12.764  1.00  0.00           N  
ATOM    198  CA  ARG A  14       3.649 -21.574 -12.992  1.00  0.00           C  
ATOM    199  C   ARG A  14       4.329 -21.287 -11.652  1.00  0.00           C  
ATOM    200  O   ARG A  14       5.539 -21.343 -11.535  1.00  0.00           O  
ATOM    201  CB  ARG A  14       3.456 -20.275 -13.779  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.821 -19.686 -14.144  1.00  0.00           C  
ATOM    203  CD  ARG A  14       5.342 -20.345 -15.426  1.00  0.00           C  
ATOM    204  NE  ARG A  14       5.985 -21.623 -14.984  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       6.384 -22.527 -15.858  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       6.236 -22.348 -17.151  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       6.941 -23.626 -15.427  1.00  0.00           N  
ATOM    208  H   ARG A  14       1.492 -21.621 -13.118  1.00  0.00           H  
ATOM    209  HA  ARG A  14       4.233 -22.270 -13.568  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       2.900 -20.482 -14.682  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       2.910 -19.566 -13.175  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       4.723 -18.622 -14.300  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.518 -19.870 -13.341  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       4.522 -20.548 -16.101  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.073 -19.710 -15.902  1.00  0.00           H  
ATOM    216  HE  ARG A  14       6.115 -21.792 -14.027  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       5.813 -21.514 -17.502  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       6.549 -23.052 -17.788  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       7.061 -23.774 -14.445  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       7.248 -24.319 -16.079  1.00  0.00           H  
ATOM    221  N   GLY A  15       3.557 -20.968 -10.647  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.143 -20.661  -9.310  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.321 -19.147  -9.170  1.00  0.00           C  
ATOM    224  O   GLY A  15       5.118 -18.679  -8.379  1.00  0.00           O  
ATOM    225  H   GLY A  15       2.586 -20.923 -10.774  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.481 -21.021  -8.535  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       5.104 -21.143  -9.218  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.576 -18.378  -9.929  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.681 -16.903  -9.845  1.00  0.00           C  
ATOM    230  C   ILE A  16       2.371 -16.318  -9.319  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.341 -16.376  -9.964  1.00  0.00           O  
ATOM    232  CB  ILE A  16       4.000 -16.430 -11.283  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       5.491 -16.623 -11.559  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       3.668 -14.939 -11.469  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.872 -18.100 -11.554  1.00  0.00           C  
ATOM    236  H   ILE A  16       2.937 -18.770 -10.543  1.00  0.00           H  
ATOM    237  HA  ILE A  16       4.491 -16.640  -9.192  1.00  0.00           H  
ATOM    238  HB  ILE A  16       3.427 -17.015 -11.987  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       5.734 -16.196 -12.520  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       6.049 -16.115 -10.791  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       4.030 -14.381 -10.618  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       4.142 -14.574 -12.368  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       2.598 -14.816 -11.551  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       5.012 -18.701 -11.812  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       6.661 -18.263 -12.274  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       6.225 -18.371 -10.571  1.00  0.00           H  
ATOM    247  N   ALA A  17       2.431 -15.729  -8.164  1.00  0.00           N  
ATOM    248  CA  ALA A  17       1.219 -15.093  -7.576  1.00  0.00           C  
ATOM    249  C   ALA A  17       1.388 -13.579  -7.629  1.00  0.00           C  
ATOM    250  O   ALA A  17       2.360 -13.041  -7.132  1.00  0.00           O  
ATOM    251  CB  ALA A  17       1.156 -15.572  -6.129  1.00  0.00           C  
ATOM    252  H   ALA A  17       3.288 -15.688  -7.692  1.00  0.00           H  
ATOM    253  HA  ALA A  17       0.332 -15.396  -8.110  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.235 -16.649  -6.101  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       1.970 -15.135  -5.570  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.216 -15.267  -5.693  1.00  0.00           H  
ATOM    257  N   SER A  18       0.462 -12.891  -8.239  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.586 -11.410  -8.337  1.00  0.00           C  
ATOM    259  C   SER A  18      -0.725 -10.724  -7.955  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.803 -11.249  -8.157  1.00  0.00           O  
ATOM    261  CB  SER A  18       0.917 -11.143  -9.805  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.175 -11.558 -10.615  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.305 -13.350  -8.638  1.00  0.00           H  
ATOM    264  HA  SER A  18       1.390 -11.058  -7.712  1.00  0.00           H  
ATOM    265  HB2 SER A  18       1.089 -10.090  -9.954  1.00  0.00           H  
ATOM    266  HB3 SER A  18       1.809 -11.692 -10.079  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.091 -12.350 -11.089  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.623  -9.539  -7.422  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -1.835  -8.766  -7.032  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.523  -7.278  -7.109  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.373  -6.884  -7.167  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.176  -9.196  -5.602  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.995  -8.982  -4.681  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.048  -9.946  -4.641  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.930  -7.830  -3.849  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.155  -9.761  -3.772  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.178  -7.646  -2.976  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.221  -8.612  -2.939  1.00  0.00           C  
ATOM    279  H   PHE A  19       0.264  -9.144  -7.290  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.655  -9.006  -7.692  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.013  -8.613  -5.246  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.445 -10.237  -5.604  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.001 -10.820  -5.273  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.723  -7.097  -3.879  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.948 -10.494  -3.743  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.229  -6.771  -2.341  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.062  -8.476  -2.277  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.532  -6.452  -7.134  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.280  -4.987  -7.236  1.00  0.00           C  
ATOM    290  C   VAL A  20      -2.841  -4.240  -6.022  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.021  -4.292  -5.735  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -2.986  -4.553  -8.522  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -2.821  -3.044  -8.726  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.372  -5.290  -9.715  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.449  -6.797  -7.102  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.229  -4.804  -7.330  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.032  -4.793  -8.449  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -1.769  -2.798  -8.760  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.289  -2.752  -9.655  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.288  -2.515  -7.907  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.342  -6.349  -9.507  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -2.973  -5.113 -10.596  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.369  -4.927  -9.885  1.00  0.00           H  
ATOM    304  N   CYS A  21      -1.994  -3.523  -5.332  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.450  -2.733  -4.153  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.601  -1.271  -4.574  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.629  -0.548  -4.685  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.333  -2.892  -3.123  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.711  -1.912  -1.650  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.054  -3.486  -5.605  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.379  -3.121  -3.768  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.245  -3.932  -2.847  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.401  -2.556  -3.548  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.805  -0.836  -4.833  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -3.998   0.572  -5.282  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.965   1.542  -4.100  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.338   1.207  -2.992  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.352   0.590  -5.999  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.486   0.357  -5.016  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.801   0.242  -5.793  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.281   1.263  -6.258  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.305  -0.862  -5.910  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.572  -1.440  -4.757  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.231   0.835  -5.977  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.492   1.542  -6.481  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.369  -0.194  -6.740  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.298  -0.551  -4.469  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.541   1.188  -4.332  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.523   2.747  -4.346  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.458   3.762  -3.276  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.070   5.062  -3.816  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.404   5.155  -4.983  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.956   3.904  -2.943  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.207   4.578  -4.073  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.156   5.996  -4.132  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.558   3.800  -5.068  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.456   6.639  -5.185  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.143   4.443  -6.125  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.195   5.863  -6.183  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.875   6.488  -7.208  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.239   2.988  -5.246  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.003   3.422  -2.407  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.842   4.486  -2.043  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.534   2.917  -2.786  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.650   6.586  -3.374  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.594   2.722  -5.021  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.418   7.717  -5.225  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.638   3.854  -6.882  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.549   7.050  -6.818  1.00  0.00           H  
ATOM    350  N   ALA A  24      -4.227   6.050  -2.986  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.832   7.336  -3.455  1.00  0.00           C  
ATOM    352  C   ALA A  24      -4.000   8.537  -2.998  1.00  0.00           C  
ATOM    353  O   ALA A  24      -3.813   8.758  -1.816  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -6.220   7.373  -2.812  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.954   5.943  -2.058  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.928   7.334  -4.529  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -6.128   7.215  -1.748  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -6.676   8.334  -2.995  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.837   6.595  -3.238  1.00  0.00           H  
ATOM    360  N   SER A  25      -3.513   9.324  -3.928  1.00  0.00           N  
ATOM    361  CA  SER A  25      -2.708  10.524  -3.553  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.834  11.627  -4.615  1.00  0.00           C  
ATOM    363  O   SER A  25      -3.022  11.341  -5.781  1.00  0.00           O  
ATOM    364  CB  SER A  25      -1.267  10.046  -3.457  1.00  0.00           C  
ATOM    365  OG  SER A  25      -0.412  11.168  -3.283  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.689   9.130  -4.873  1.00  0.00           H  
ATOM    367  HA  SER A  25      -3.031  10.894  -2.592  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -1.165   9.395  -2.611  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.003   9.514  -4.359  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.313  11.322  -2.341  1.00  0.00           H  
ATOM    371  N   PRO A  26      -2.724  12.862  -4.175  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -2.827  14.013  -5.106  1.00  0.00           C  
ATOM    373  C   PRO A  26      -1.541  14.170  -5.928  1.00  0.00           C  
ATOM    374  O   PRO A  26      -0.455  13.891  -5.458  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -3.011  15.210  -4.178  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -2.394  14.798  -2.877  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -2.495  13.297  -2.788  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -3.685  13.909  -5.750  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -2.504  16.076  -4.580  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -4.060  15.419  -4.038  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -1.357  15.102  -2.851  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -2.931  15.247  -2.056  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -1.573  12.871  -2.408  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -3.329  13.008  -2.169  1.00  0.00           H  
ATOM    385  N   GLY A  27      -1.661  14.640  -7.145  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -0.457  14.854  -8.009  1.00  0.00           C  
ATOM    387  C   GLY A  27       0.375  13.571  -8.125  1.00  0.00           C  
ATOM    388  O   GLY A  27       0.011  12.528  -7.617  1.00  0.00           O  
ATOM    389  H   GLY A  27      -2.549  14.873  -7.488  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -0.778  15.158  -8.995  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       0.154  15.633  -7.579  1.00  0.00           H  
ATOM    392  N   LYS A  28       1.498  13.657  -8.795  1.00  0.00           N  
ATOM    393  CA  LYS A  28       2.384  12.465  -8.964  1.00  0.00           C  
ATOM    394  C   LYS A  28       3.832  12.844  -8.627  1.00  0.00           C  
ATOM    395  O   LYS A  28       4.188  14.008  -8.629  1.00  0.00           O  
ATOM    396  CB  LYS A  28       2.254  12.090 -10.441  1.00  0.00           C  
ATOM    397  CG  LYS A  28       0.813  11.667 -10.733  1.00  0.00           C  
ATOM    398  CD  LYS A  28       0.655  11.387 -12.229  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -0.809  11.061 -12.535  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -0.867  10.906 -14.015  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.761  14.514  -9.189  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.049  11.651  -8.342  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       2.513  12.942 -11.053  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       2.920  11.270 -10.664  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       0.580  10.774 -10.172  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       0.140  12.460 -10.444  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       0.955  12.259 -12.792  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       1.274  10.548 -12.506  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -1.097  10.140 -12.046  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -1.449  11.871 -12.222  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -0.209  10.158 -14.312  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -1.833  10.649 -14.300  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -0.599  11.804 -14.467  1.00  0.00           H  
ATOM    414  N   ALA A  29       4.667  11.876  -8.331  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.089  12.191  -7.985  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.027  11.060  -8.427  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.591  10.004  -8.843  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.102  12.329  -6.463  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.357  10.946  -8.330  1.00  0.00           H  
ATOM    420  HA  ALA A  29       6.387  13.123  -8.438  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       5.690  11.435  -6.017  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       7.117  12.466  -6.122  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       5.506  13.182  -6.173  1.00  0.00           H  
ATOM    424  N   THR A  30       8.316  11.281  -8.330  1.00  0.00           N  
ATOM    425  CA  THR A  30       9.305  10.230  -8.731  1.00  0.00           C  
ATOM    426  C   THR A  30       9.609   9.263  -7.614  1.00  0.00           C  
ATOM    427  O   THR A  30      10.383   8.354  -7.811  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.609  10.962  -9.024  1.00  0.00           C  
ATOM    429  OG1 THR A  30      10.805  12.001  -8.077  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.627  11.498 -10.431  1.00  0.00           C  
ATOM    431  H   THR A  30       8.636  12.141  -7.986  1.00  0.00           H  
ATOM    432  HA  THR A  30       8.981   9.708  -9.612  1.00  0.00           H  
ATOM    433  HB  THR A  30      11.420  10.257  -8.925  1.00  0.00           H  
ATOM    434  HG1 THR A  30      11.738  12.028  -7.855  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.621  11.569 -10.806  1.00  0.00           H  
ATOM    436 HG22 THR A  30      11.093  12.469 -10.433  1.00  0.00           H  
ATOM    437 HG23 THR A  30      11.200  10.816 -11.043  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.106   9.470  -6.431  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.504   8.549  -5.335  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.307   7.979  -4.572  1.00  0.00           C  
ATOM    441  O   GLU A  31       8.044   8.360  -3.443  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.344   9.421  -4.398  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.564  10.018  -5.127  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.813   9.200  -4.793  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.680   8.005  -4.589  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.883   9.784  -4.748  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.533  10.245  -6.254  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.113   7.744  -5.735  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.728  10.223  -4.031  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.680   8.824  -3.560  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.402  10.018  -6.202  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      11.711  11.035  -4.793  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.622   7.026  -5.142  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.498   6.389  -4.401  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.093   5.183  -3.678  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.120   4.082  -4.194  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.485   5.966  -5.460  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.336   5.195  -4.796  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.929   7.211  -6.155  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.879   6.696  -6.031  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.058   7.084  -3.697  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.973   5.337  -6.183  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.303   5.435  -3.743  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.399   5.469  -5.258  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.499   4.134  -4.917  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       5.739   7.890  -6.377  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       4.440   6.922  -7.074  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       4.217   7.698  -5.506  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.620   5.409  -2.507  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.284   4.307  -1.752  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.300   3.200  -1.393  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.304   3.428  -0.737  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.833   4.967  -0.483  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.749   3.980   0.246  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.442   4.685   1.416  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.826   4.973   0.928  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.762   4.044   0.921  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      12.517   2.815   1.315  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.960   4.351   0.503  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.610   6.317  -2.143  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.099   3.904  -2.327  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.394   5.854  -0.750  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.013   5.240   0.164  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.160   3.155   0.621  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.494   3.607  -0.439  1.00  0.00           H  
ATOM    486  HD2 ARG A  33       9.927   5.606   1.657  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.479   4.039   2.279  1.00  0.00           H  
ATOM    488  HE  ARG A  33      12.044   5.876   0.615  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      11.608   2.556   1.633  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.249   2.134   1.297  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      14.159   5.281   0.195  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.679   3.656   0.491  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.593   1.994  -1.804  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.707   0.852  -1.474  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.530  -0.257  -0.825  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.741  -0.295  -0.942  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.111   0.377  -2.799  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.239   1.483  -3.396  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.229   0.012  -3.786  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.409   1.836  -2.317  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.921   1.175  -0.810  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.502  -0.493  -2.611  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       4.789   2.056  -2.598  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.849   2.133  -4.006  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.463   1.042  -4.004  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       8.144  -0.173  -3.242  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.950  -0.877  -4.333  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.381   0.827  -4.478  1.00  0.00           H  
ATOM    509  N   THR A  35       6.880  -1.153  -0.144  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.611  -2.271   0.522  1.00  0.00           C  
ATOM    511  C   THR A  35       6.699  -3.489   0.655  1.00  0.00           C  
ATOM    512  O   THR A  35       5.533  -3.369   0.984  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.998  -1.737   1.905  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.749  -0.540   1.754  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.843  -2.781   2.639  1.00  0.00           C  
ATOM    516  H   THR A  35       5.906  -1.096  -0.080  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.499  -2.525  -0.035  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.108  -1.534   2.479  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.856  -0.145   2.622  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.624  -3.139   1.984  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.286  -2.335   3.517  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.215  -3.609   2.935  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.226  -4.659   0.415  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.404  -5.893   0.540  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.862  -6.671   1.778  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.043  -6.903   1.954  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.668  -6.678  -0.751  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.922  -8.015  -0.709  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.176  -5.859  -1.951  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.170  -4.725   0.162  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.368  -5.639   0.613  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.728  -6.861  -0.849  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.977  -7.884  -0.202  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.745  -8.359  -1.717  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.518  -8.743  -0.179  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.398  -5.182  -1.631  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.998  -5.292  -2.363  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.783  -6.523  -2.708  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.954  -7.053   2.654  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.386  -7.792   3.880  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.657  -9.120   4.016  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.643  -9.352   3.394  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.992  -6.897   5.053  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.711  -5.555   4.963  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.858  -4.485   5.660  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       8.082  -5.661   5.652  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.997  -6.838   2.517  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.454  -7.947   3.870  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.927  -6.735   5.035  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.262  -7.384   5.978  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.845  -5.287   3.925  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.833  -4.830   5.742  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.252  -4.295   6.647  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.883  -3.575   5.080  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.184  -6.634   6.118  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.863  -5.535   4.917  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.173  -4.892   6.405  1.00  0.00           H  
ATOM    558  N   ARG A  38       6.161  -9.972   4.863  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.498 -11.283   5.105  1.00  0.00           C  
ATOM    560  C   ARG A  38       5.304 -11.464   6.611  1.00  0.00           C  
ATOM    561  O   ARG A  38       6.258 -11.441   7.367  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.460 -12.334   4.549  1.00  0.00           C  
ATOM    563  CG  ARG A  38       5.848 -13.726   4.717  1.00  0.00           C  
ATOM    564  CD  ARG A  38       6.815 -14.780   4.169  1.00  0.00           C  
ATOM    565  NE  ARG A  38       8.026 -14.698   5.046  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       9.152 -15.303   4.720  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       9.264 -15.998   3.611  1.00  0.00           N  
ATOM    568  NH2 ARG A  38      10.180 -15.208   5.518  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.968  -9.732   5.370  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.552 -11.331   4.590  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       6.636 -12.143   3.501  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       7.395 -12.288   5.087  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.663 -13.915   5.765  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       4.917 -13.778   4.172  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       6.370 -15.764   4.232  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       7.082 -14.552   3.149  1.00  0.00           H  
ATOM    577  HE  ARG A  38       7.983 -14.186   5.881  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       8.490 -16.083   2.985  1.00  0.00           H  
ATOM    579 HH12 ARG A  38      10.130 -16.446   3.391  1.00  0.00           H  
ATOM    580 HH21 ARG A  38      10.108 -14.681   6.365  1.00  0.00           H  
ATOM    581 HH22 ARG A  38      11.039 -15.662   5.283  1.00  0.00           H  
ATOM    582  N   GLN A  39       4.084 -11.634   7.055  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.845 -11.805   8.520  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.577 -13.269   8.863  1.00  0.00           C  
ATOM    585  O   GLN A  39       2.781 -13.936   8.229  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.629 -10.934   8.846  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.026  -9.459   8.784  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.798  -8.582   9.043  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.715  -7.920  10.058  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.835  -8.550   8.164  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.327 -11.643   6.428  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.700 -11.450   9.074  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.849 -11.125   8.123  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.270 -11.169   9.836  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.772  -9.260   9.539  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.432  -9.233   7.811  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.900  -9.083   7.347  1.00  0.00           H  
ATOM    598 HE22 GLN A  39       0.046  -7.990   8.322  1.00  0.00           H  
ATOM    599  N   ALA A  40       4.244 -13.763   9.871  1.00  0.00           N  
ATOM    600  CA  ALA A  40       4.056 -15.180  10.290  1.00  0.00           C  
ATOM    601  C   ALA A  40       3.116 -15.244  11.496  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.560 -14.244  11.910  1.00  0.00           O  
ATOM    603  CB  ALA A  40       5.457 -15.666  10.664  1.00  0.00           C  
ATOM    604  H   ALA A  40       4.875 -13.194  10.359  1.00  0.00           H  
ATOM    605  HA  ALA A  40       3.665 -15.768   9.474  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       6.196 -15.013  10.218  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       5.568 -15.654  11.738  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       5.599 -16.672  10.298  1.00  0.00           H  
ATOM    609  N   ASP A  41       2.938 -16.410  12.062  1.00  0.00           N  
ATOM    610  CA  ASP A  41       2.026 -16.539  13.241  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.514 -15.668  14.403  1.00  0.00           C  
ATOM    612  O   ASP A  41       1.731 -14.997  15.050  1.00  0.00           O  
ATOM    613  CB  ASP A  41       2.075 -18.015  13.628  1.00  0.00           C  
ATOM    614  CG  ASP A  41       1.326 -18.852  12.585  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       0.415 -18.325  11.966  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       1.675 -20.010  12.426  1.00  0.00           O  
ATOM    617  H   ASP A  41       3.396 -17.200  11.705  1.00  0.00           H  
ATOM    618  HA  ASP A  41       1.026 -16.275  12.969  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       3.099 -18.329  13.669  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       1.615 -18.150  14.595  1.00  0.00           H  
ATOM    621  N   SER A  42       3.796 -15.673  14.675  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.327 -14.846  15.804  1.00  0.00           C  
ATOM    623  C   SER A  42       5.529 -13.989  15.371  1.00  0.00           C  
ATOM    624  O   SER A  42       6.048 -13.217  16.157  1.00  0.00           O  
ATOM    625  CB  SER A  42       4.754 -15.861  16.863  1.00  0.00           C  
ATOM    626  OG  SER A  42       3.627 -16.632  17.256  1.00  0.00           O  
ATOM    627  H   SER A  42       4.406 -16.226  14.144  1.00  0.00           H  
ATOM    628  HA  SER A  42       3.547 -14.217  16.202  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.506 -16.515  16.454  1.00  0.00           H  
ATOM    630  HB3 SER A  42       5.162 -15.337  17.718  1.00  0.00           H  
ATOM    631  HG  SER A  42       3.397 -17.214  16.528  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.983 -14.115  14.145  1.00  0.00           N  
ATOM    633  CA  GLN A  43       7.157 -13.301  13.696  1.00  0.00           C  
ATOM    634  C   GLN A  43       6.883 -12.645  12.342  1.00  0.00           C  
ATOM    635  O   GLN A  43       6.123 -13.148  11.539  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.309 -14.297  13.582  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.722 -14.754  14.981  1.00  0.00           C  
ATOM    638  CD  GLN A  43       9.808 -15.825  14.870  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       9.628 -16.938  15.323  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      10.936 -15.535  14.281  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.561 -14.742  13.524  1.00  0.00           H  
ATOM    642  HA  GLN A  43       7.395 -12.551  14.433  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.992 -15.150  13.001  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       9.150 -13.822  13.098  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.103 -13.908  15.534  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       7.865 -15.164  15.493  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      11.081 -14.638  13.915  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      11.638 -16.215  14.204  1.00  0.00           H  
ATOM    649  N   VAL A  44       7.511 -11.525  12.087  1.00  0.00           N  
ATOM    650  CA  VAL A  44       7.309 -10.822  10.784  1.00  0.00           C  
ATOM    651  C   VAL A  44       8.661 -10.366  10.223  1.00  0.00           C  
ATOM    652  O   VAL A  44       9.512  -9.883  10.946  1.00  0.00           O  
ATOM    653  CB  VAL A  44       6.424  -9.615  11.114  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.189  -8.778   9.853  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       5.078 -10.100  11.657  1.00  0.00           C  
ATOM    656  H   VAL A  44       8.124 -11.150  12.754  1.00  0.00           H  
ATOM    657  HA  VAL A  44       6.806 -11.467  10.081  1.00  0.00           H  
ATOM    658  HB  VAL A  44       6.916  -9.008  11.858  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       5.716  -9.389   9.098  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.549  -7.940  10.090  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       7.135  -8.414   9.480  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.244 -10.769  12.488  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       4.497  -9.252  11.989  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       4.540 -10.620  10.878  1.00  0.00           H  
ATOM    665  N   THR A  45       8.857 -10.514   8.939  1.00  0.00           N  
ATOM    666  CA  THR A  45      10.150 -10.090   8.315  1.00  0.00           C  
ATOM    667  C   THR A  45       9.896  -9.355   6.993  1.00  0.00           C  
ATOM    668  O   THR A  45       8.829  -9.450   6.417  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.917 -11.392   8.067  1.00  0.00           C  
ATOM    670  OG1 THR A  45      10.166 -12.222   7.193  1.00  0.00           O  
ATOM    671  CG2 THR A  45      11.153 -12.117   9.393  1.00  0.00           C  
ATOM    672  H   THR A  45       8.151 -10.905   8.383  1.00  0.00           H  
ATOM    673  HA  THR A  45      10.705  -9.462   8.994  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.870 -11.164   7.613  1.00  0.00           H  
ATOM    675  HG1 THR A  45      10.559 -12.168   6.319  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.380 -11.395  10.163  1.00  0.00           H  
ATOM    677 HG22 THR A  45      10.264 -12.667   9.665  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.982 -12.802   9.286  1.00  0.00           H  
ATOM    679  N   GLU A  46      10.876  -8.631   6.509  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.707  -7.892   5.220  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.894  -8.844   4.039  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.562  -9.856   4.146  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.794  -6.816   5.223  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.456  -5.751   6.270  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.591  -4.726   6.347  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.729  -5.112   6.137  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.301  -3.572   6.616  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.725  -8.576   6.992  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.735  -7.434   5.177  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.746  -7.266   5.460  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.845  -6.354   4.249  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.539  -5.251   5.991  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      11.332  -6.221   7.235  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.291  -8.535   2.920  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.410  -9.427   1.730  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.029  -8.669   0.544  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.965  -9.138  -0.074  1.00  0.00           O  
ATOM    698  CB  VAL A  47       8.967  -9.851   1.432  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       8.922 -10.726   0.183  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.416 -10.643   2.622  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.748  -7.721   2.868  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.003 -10.294   1.971  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.361  -8.974   1.273  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       9.863 -11.242   0.072  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.122 -11.446   0.279  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       8.746 -10.105  -0.682  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       8.931 -10.345   3.523  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.360 -10.443   2.728  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.567 -11.699   2.453  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.511  -7.512   0.217  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.075  -6.736  -0.932  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.760  -5.249  -0.770  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.641  -4.876  -0.476  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.387  -7.316  -2.169  1.00  0.00           C  
ATOM    715  SG  CYS A  48       9.956  -9.049  -1.862  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.752  -7.154   0.724  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.141  -6.880  -0.995  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.490  -6.753  -2.381  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.057  -7.257  -3.012  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.742  -4.397  -0.942  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.496  -2.933  -0.776  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.235  -2.121  -1.849  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.373  -2.395  -2.178  1.00  0.00           O  
ATOM    724  CB  ALA A  49      12.037  -2.616   0.620  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.642  -4.721  -1.165  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.439  -2.726  -0.812  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.413  -3.524   1.074  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.835  -1.893   0.546  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      11.241  -2.213   1.228  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.586  -1.118  -2.388  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.227  -0.265  -3.436  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.357   0.970  -3.699  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.165   0.953  -3.451  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.295  -1.148  -4.682  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.671  -0.920  -2.096  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.219   0.028  -3.133  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      11.405  -1.757  -4.741  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      12.363  -0.526  -5.563  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.164  -1.786  -4.624  1.00  0.00           H  
ATOM    740  N   THR A  51      11.934   2.037  -4.202  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.120   3.260  -4.478  1.00  0.00           C  
ATOM    742  C   THR A  51      10.584   3.206  -5.906  1.00  0.00           C  
ATOM    743  O   THR A  51      11.345   3.087  -6.848  1.00  0.00           O  
ATOM    744  CB  THR A  51      12.076   4.456  -4.316  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.932   4.228  -3.205  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.260   5.725  -4.062  1.00  0.00           C  
ATOM    747  H   THR A  51      12.895   2.030  -4.399  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.308   3.338  -3.775  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.667   4.596  -5.219  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.753   3.857  -3.534  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.260   5.460  -3.748  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.736   6.309  -3.288  1.00  0.00           H  
ATOM    753 HG23 THR A  51      11.211   6.305  -4.970  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.286   3.303  -6.085  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.739   3.274  -7.467  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.138   4.568  -8.155  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.411   5.547  -8.132  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.204   3.126  -7.310  1.00  0.00           C  
ATOM    759  CG  TYR A  52       6.411   3.712  -8.491  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.931   3.719  -9.828  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.126   4.264  -8.241  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.162   4.272 -10.887  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       4.362   4.815  -9.305  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       4.879   4.818 -10.626  1.00  0.00           C  
ATOM    765  OH  TYR A  52       4.135   5.354 -11.657  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.685   3.409  -5.320  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.138   2.430  -8.005  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.966   2.077  -7.224  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       6.901   3.622  -6.401  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.910   3.317 -10.039  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       4.728   4.261  -7.238  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.555   4.275 -11.893  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       3.386   5.233  -9.107  1.00  0.00           H  
ATOM    774  HH  TYR A  52       4.439   6.252 -11.806  1.00  0.00           H  
ATOM    775  N   MET A  53      10.270   4.561  -8.797  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.693   5.769  -9.532  1.00  0.00           C  
ATOM    777  C   MET A  53      10.087   5.635 -10.920  1.00  0.00           C  
ATOM    778  O   MET A  53      10.314   4.647 -11.593  1.00  0.00           O  
ATOM    779  CB  MET A  53      12.221   5.726  -9.610  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.810   5.593  -8.207  1.00  0.00           C  
ATOM    781  SD  MET A  53      12.027   6.803  -7.122  1.00  0.00           S  
ATOM    782  CE  MET A  53      13.088   8.184  -7.587  1.00  0.00           C  
ATOM    783  H   MET A  53      10.821   3.751  -8.821  1.00  0.00           H  
ATOM    784  HA  MET A  53      10.350   6.660  -9.022  1.00  0.00           H  
ATOM    785  HB2 MET A  53      12.527   4.884 -10.213  1.00  0.00           H  
ATOM    786  HB3 MET A  53      12.578   6.644 -10.062  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.629   4.598  -7.832  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.874   5.777  -8.243  1.00  0.00           H  
ATOM    789  HE1 MET A  53      13.536   7.981  -8.548  1.00  0.00           H  
ATOM    790  HE2 MET A  53      12.499   9.093  -7.641  1.00  0.00           H  
ATOM    791  HE3 MET A  53      13.863   8.294  -6.848  1.00  0.00           H  
ATOM    792  N   MET A  54       9.298   6.575 -11.353  1.00  0.00           N  
ATOM    793  CA  MET A  54       8.664   6.430 -12.697  1.00  0.00           C  
ATOM    794  C   MET A  54       9.743   6.317 -13.785  1.00  0.00           C  
ATOM    795  O   MET A  54       9.530   5.719 -14.823  1.00  0.00           O  
ATOM    796  CB  MET A  54       7.827   7.695 -12.894  1.00  0.00           C  
ATOM    797  CG  MET A  54       6.623   7.664 -11.950  1.00  0.00           C  
ATOM    798  SD  MET A  54       7.009   8.602 -10.451  1.00  0.00           S  
ATOM    799  CE  MET A  54       6.621   7.294  -9.262  1.00  0.00           C  
ATOM    800  H   MET A  54       9.099   7.353 -10.790  1.00  0.00           H  
ATOM    801  HA  MET A  54       8.026   5.553 -12.701  1.00  0.00           H  
ATOM    802  HB2 MET A  54       8.432   8.564 -12.680  1.00  0.00           H  
ATOM    803  HB3 MET A  54       7.479   7.741 -13.916  1.00  0.00           H  
ATOM    804  HG2 MET A  54       5.769   8.107 -12.441  1.00  0.00           H  
ATOM    805  HG3 MET A  54       6.396   6.642 -11.687  1.00  0.00           H  
ATOM    806  HE1 MET A  54       6.959   6.343  -9.652  1.00  0.00           H  
ATOM    807  HE2 MET A  54       7.120   7.495  -8.328  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.553   7.263  -9.099  1.00  0.00           H  
ATOM    809  N   GLY A  55      10.896   6.894 -13.551  1.00  0.00           N  
ATOM    810  CA  GLY A  55      11.994   6.836 -14.561  1.00  0.00           C  
ATOM    811  C   GLY A  55      12.797   5.534 -14.420  1.00  0.00           C  
ATOM    812  O   GLY A  55      13.164   4.921 -15.405  1.00  0.00           O  
ATOM    813  H   GLY A  55      11.037   7.373 -12.708  1.00  0.00           H  
ATOM    814  HA2 GLY A  55      11.567   6.885 -15.553  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      12.655   7.676 -14.416  1.00  0.00           H  
ATOM    816  N   ASN A  56      13.094   5.119 -13.209  1.00  0.00           N  
ATOM    817  CA  ASN A  56      13.901   3.868 -13.021  1.00  0.00           C  
ATOM    818  C   ASN A  56      13.055   2.736 -12.427  1.00  0.00           C  
ATOM    819  O   ASN A  56      12.112   2.962 -11.696  1.00  0.00           O  
ATOM    820  CB  ASN A  56      15.014   4.259 -12.050  1.00  0.00           C  
ATOM    821  CG  ASN A  56      15.914   5.311 -12.700  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      16.448   5.096 -13.769  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      16.106   6.451 -12.093  1.00  0.00           N  
ATOM    824  H   ASN A  56      12.804   5.637 -12.430  1.00  0.00           H  
ATOM    825  HA  ASN A  56      14.331   3.558 -13.959  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      14.581   4.661 -11.147  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      15.602   3.384 -11.811  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      15.676   6.625 -11.230  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      16.680   7.133 -12.501  1.00  0.00           H  
ATOM    830  N   GLU A  57      13.403   1.513 -12.739  1.00  0.00           N  
ATOM    831  CA  GLU A  57      12.643   0.339 -12.205  1.00  0.00           C  
ATOM    832  C   GLU A  57      13.020   0.074 -10.743  1.00  0.00           C  
ATOM    833  O   GLU A  57      14.127   0.351 -10.319  1.00  0.00           O  
ATOM    834  CB  GLU A  57      13.059  -0.840 -13.087  1.00  0.00           C  
ATOM    835  CG  GLU A  57      12.260  -2.083 -12.690  1.00  0.00           C  
ATOM    836  CD  GLU A  57      12.602  -3.238 -13.635  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      13.734  -3.294 -14.088  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      11.725  -4.047 -13.891  1.00  0.00           O  
ATOM    839  H   GLU A  57      14.175   1.367 -13.326  1.00  0.00           H  
ATOM    840  HA  GLU A  57      11.581   0.507 -12.295  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      12.865  -0.601 -14.123  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      14.113  -1.034 -12.954  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      12.508  -2.362 -11.676  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      11.204  -1.868 -12.756  1.00  0.00           H  
ATOM    845  N   LEU A  58      12.104  -0.458  -9.971  1.00  0.00           N  
ATOM    846  CA  LEU A  58      12.399  -0.744  -8.531  1.00  0.00           C  
ATOM    847  C   LEU A  58      13.372  -1.922  -8.409  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.245  -2.915  -9.102  1.00  0.00           O  
ATOM    849  CB  LEU A  58      11.050  -1.110  -7.909  1.00  0.00           C  
ATOM    850  CG  LEU A  58      10.162   0.134  -7.836  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       9.253   0.184  -9.067  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       9.301   0.073  -6.572  1.00  0.00           C  
ATOM    853  H   LEU A  58      11.222  -0.670 -10.340  1.00  0.00           H  
ATOM    854  HA  LEU A  58      12.803   0.131  -8.047  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      10.568  -1.863  -8.515  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      11.207  -1.497  -6.913  1.00  0.00           H  
ATOM    857  HG  LEU A  58      10.782   1.018  -7.811  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       8.998  -0.821  -9.367  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       8.352   0.729  -8.827  1.00  0.00           H  
ATOM    860 HD13 LEU A  58       9.769   0.681  -9.875  1.00  0.00           H  
ATOM    861 HD21 LEU A  58       8.782  -0.873  -6.535  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       9.933   0.171  -5.702  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       8.582   0.879  -6.587  1.00  0.00           H  
ATOM    864  N   THR A  59      14.346  -1.813  -7.541  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.335  -2.898  -7.367  1.00  0.00           C  
ATOM    866  C   THR A  59      15.289  -3.460  -5.941  1.00  0.00           C  
ATOM    867  O   THR A  59      15.168  -2.726  -4.978  1.00  0.00           O  
ATOM    868  CB  THR A  59      16.661  -2.200  -7.620  1.00  0.00           C  
ATOM    869  OG1 THR A  59      16.781  -1.086  -6.746  1.00  0.00           O  
ATOM    870  CG2 THR A  59      16.737  -1.734  -9.075  1.00  0.00           C  
ATOM    871  H   THR A  59      14.441  -1.006  -7.007  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.183  -3.678  -8.095  1.00  0.00           H  
ATOM    873  HB  THR A  59      17.451  -2.881  -7.424  1.00  0.00           H  
ATOM    874  HG1 THR A  59      17.660  -1.104  -6.362  1.00  0.00           H  
ATOM    875 HG21 THR A  59      16.234  -2.450  -9.709  1.00  0.00           H  
ATOM    876 HG22 THR A  59      16.258  -0.771  -9.171  1.00  0.00           H  
ATOM    877 HG23 THR A  59      17.771  -1.654  -9.374  1.00  0.00           H  
ATOM    878  N   PHE A  60      15.400  -4.757  -5.804  1.00  0.00           N  
ATOM    879  CA  PHE A  60      15.380  -5.384  -4.445  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.796  -5.863  -4.099  1.00  0.00           C  
ATOM    881  O   PHE A  60      17.321  -6.768  -4.721  1.00  0.00           O  
ATOM    882  CB  PHE A  60      14.420  -6.570  -4.569  1.00  0.00           C  
ATOM    883  CG  PHE A  60      13.048  -6.073  -4.972  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      12.255  -5.342  -4.050  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.554  -6.340  -6.276  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.965  -4.878  -4.430  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      11.265  -5.877  -6.658  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.471  -5.146  -5.734  1.00  0.00           C  
ATOM    889  H   PHE A  60      15.507  -5.322  -6.597  1.00  0.00           H  
ATOM    890  HA  PHE A  60      15.018  -4.685  -3.703  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      14.789  -7.254  -5.318  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      14.352  -7.078  -3.619  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.630  -5.139  -3.061  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      13.157  -6.896  -6.978  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      10.360  -4.322  -3.728  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.890  -6.081  -7.649  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.492  -4.794  -6.024  1.00  0.00           H  
ATOM    898  N   LEU A  61      17.426  -5.242  -3.135  1.00  0.00           N  
ATOM    899  CA  LEU A  61      18.826  -5.631  -2.767  1.00  0.00           C  
ATOM    900  C   LEU A  61      18.888  -7.029  -2.134  1.00  0.00           C  
ATOM    901  O   LEU A  61      19.773  -7.807  -2.439  1.00  0.00           O  
ATOM    902  CB  LEU A  61      19.284  -4.573  -1.760  1.00  0.00           C  
ATOM    903  CG  LEU A  61      20.756  -4.803  -1.409  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      21.401  -3.473  -1.013  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      20.854  -5.784  -0.240  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.985  -4.501  -2.667  1.00  0.00           H  
ATOM    907  HA  LEU A  61      19.459  -5.594  -3.638  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      19.165  -3.590  -2.193  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      18.687  -4.646  -0.864  1.00  0.00           H  
ATOM    910  HG  LEU A  61      21.270  -5.210  -2.268  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      20.759  -2.956  -0.314  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      22.358  -3.662  -0.551  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      21.539  -2.864  -1.893  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.004  -5.653   0.413  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      20.865  -6.796  -0.618  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      21.764  -5.596   0.312  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.981  -7.346  -1.242  1.00  0.00           N  
ATOM    918  CA  ASP A  62      18.025  -8.688  -0.578  1.00  0.00           C  
ATOM    919  C   ASP A  62      16.613  -9.249  -0.358  1.00  0.00           C  
ATOM    920  O   ASP A  62      15.673  -8.868  -1.026  1.00  0.00           O  
ATOM    921  CB  ASP A  62      18.739  -8.435   0.760  1.00  0.00           C  
ATOM    922  CG  ASP A  62      17.914  -7.490   1.651  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      16.885  -7.011   1.200  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      18.332  -7.263   2.775  1.00  0.00           O  
ATOM    925  H   ASP A  62      17.289  -6.699  -0.995  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.604  -9.378  -1.171  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      18.884  -9.373   1.272  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      19.702  -7.985   0.566  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.475 -10.168   0.571  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.142 -10.791   0.857  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.578 -11.440  -0.408  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.494 -11.122  -0.853  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.234  -9.661   1.350  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.775  -9.100   2.669  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.381  -9.856   3.411  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.568  -7.923   2.916  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.258 -10.460   1.080  1.00  0.00           H  
ATOM    938  HA  ASP A  63      15.247 -11.535   1.633  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      14.200  -8.878   0.610  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.239 -10.048   1.509  1.00  0.00           H  
ATOM    941  N   SER A  64      15.323 -12.348  -0.981  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.881 -13.059  -2.226  1.00  0.00           C  
ATOM    943  C   SER A  64      14.579 -12.061  -3.349  1.00  0.00           C  
ATOM    944  O   SER A  64      14.478 -10.870  -3.126  1.00  0.00           O  
ATOM    945  CB  SER A  64      13.626 -13.859  -1.838  1.00  0.00           C  
ATOM    946  OG  SER A  64      12.466 -13.044  -1.964  1.00  0.00           O  
ATOM    947  H   SER A  64      16.192 -12.566  -0.587  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.653 -13.741  -2.547  1.00  0.00           H  
ATOM    949  HB2 SER A  64      13.527 -14.711  -2.488  1.00  0.00           H  
ATOM    950  HB3 SER A  64      13.726 -14.203  -0.816  1.00  0.00           H  
ATOM    951  HG  SER A  64      11.897 -13.439  -2.628  1.00  0.00           H  
ATOM    952  N   ILE A  67      14.449 -12.549  -4.557  1.00  0.00           N  
ATOM    953  CA  ILE A  67      14.167 -11.648  -5.713  1.00  0.00           C  
ATOM    954  C   ILE A  67      12.661 -11.385  -5.836  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.856 -12.297  -5.801  1.00  0.00           O  
ATOM    956  CB  ILE A  67      14.699 -12.399  -6.932  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      16.213 -12.549  -6.780  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      14.389 -11.611  -8.213  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      16.759 -13.381  -7.931  1.00  0.00           C  
ATOM    960  H   ILE A  67      14.545 -13.513  -4.704  1.00  0.00           H  
ATOM    961  HA  ILE A  67      14.707 -10.724  -5.606  1.00  0.00           H  
ATOM    962  HB  ILE A  67      14.241 -13.376  -6.985  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      16.674 -11.572  -6.791  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      16.435 -13.042  -5.845  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      14.768 -10.604  -8.117  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      14.860 -12.094  -9.056  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      13.320 -11.580  -8.367  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      16.158 -14.268  -8.045  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      16.719 -12.798  -8.837  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      17.780 -13.657  -7.722  1.00  0.00           H  
ATOM    971  N   CYS A  68      12.285 -10.142  -5.986  1.00  0.00           N  
ATOM    972  CA  CYS A  68      10.839  -9.796  -6.121  1.00  0.00           C  
ATOM    973  C   CYS A  68      10.638  -8.889  -7.336  1.00  0.00           C  
ATOM    974  O   CYS A  68      11.580  -8.326  -7.860  1.00  0.00           O  
ATOM    975  CB  CYS A  68      10.491  -9.027  -4.844  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.787 -10.071  -3.397  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.959  -9.432  -6.015  1.00  0.00           H  
ATOM    978  HA  CYS A  68      10.233 -10.687  -6.200  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      11.107  -8.143  -4.781  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.450  -8.736  -4.872  1.00  0.00           H  
ATOM    981  N   THR A  69       9.419  -8.729  -7.771  1.00  0.00           N  
ATOM    982  CA  THR A  69       9.146  -7.834  -8.932  1.00  0.00           C  
ATOM    983  C   THR A  69       7.916  -6.977  -8.621  1.00  0.00           C  
ATOM    984  O   THR A  69       6.974  -7.437  -8.001  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.915  -8.763 -10.130  1.00  0.00           C  
ATOM    986  OG1 THR A  69       8.635  -7.984 -11.284  1.00  0.00           O  
ATOM    987  CG2 THR A  69       7.753  -9.714  -9.851  1.00  0.00           C  
ATOM    988  H   THR A  69       8.674  -9.185  -7.321  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.999  -7.200  -9.118  1.00  0.00           H  
ATOM    990  HB  THR A  69       9.809  -9.342 -10.304  1.00  0.00           H  
ATOM    991  HG1 THR A  69       8.972  -8.455 -12.049  1.00  0.00           H  
ATOM    992 HG21 THR A  69       6.974  -9.190  -9.324  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.364 -10.089 -10.787  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.102 -10.541  -9.250  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.926  -5.727  -9.015  1.00  0.00           N  
ATOM    996  CA  GLY A  70       6.763  -4.846  -8.707  1.00  0.00           C  
ATOM    997  C   GLY A  70       6.596  -3.773  -9.781  1.00  0.00           C  
ATOM    998  O   GLY A  70       7.536  -3.376 -10.441  1.00  0.00           O  
ATOM    999  H   GLY A  70       8.704  -5.368  -9.491  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       5.865  -5.446  -8.659  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       6.923  -4.368  -7.753  1.00  0.00           H  
ATOM   1002  N   THR A  71       5.391  -3.301  -9.942  1.00  0.00           N  
ATOM   1003  CA  THR A  71       5.104  -2.244 -10.951  1.00  0.00           C  
ATOM   1004  C   THR A  71       4.115  -1.249 -10.354  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.386  -1.574  -9.439  1.00  0.00           O  
ATOM   1006  CB  THR A  71       4.465  -2.983 -12.114  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       5.330  -4.020 -12.557  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       4.177  -2.029 -13.276  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.661  -3.644  -9.384  1.00  0.00           H  
ATOM   1010  HA  THR A  71       6.003  -1.757 -11.268  1.00  0.00           H  
ATOM   1011  HB  THR A  71       3.546  -3.396 -11.776  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       6.204  -3.645 -12.686  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.465  -1.029 -13.014  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       4.733  -2.343 -14.146  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       3.121  -2.056 -13.498  1.00  0.00           H  
ATOM   1016  N   SER A  72       4.076  -0.051 -10.861  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.116   0.956 -10.321  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.619   1.877 -11.439  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.344   2.721 -11.930  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.902   1.743  -9.279  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.005   2.570  -8.550  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.667   0.179 -11.597  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.285   0.462  -9.850  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.390   1.062  -8.601  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       4.648   2.351  -9.775  1.00  0.00           H  
ATOM   1026  HG  SER A  72       2.527   3.115  -9.179  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.381   1.721 -11.836  1.00  0.00           N  
ATOM   1028  CA  SER A  73       0.817   2.585 -12.916  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.681   2.799 -12.681  1.00  0.00           C  
ATOM   1030  O   SER A  73      -1.361   1.936 -12.156  1.00  0.00           O  
ATOM   1031  CB  SER A  73       1.052   1.807 -14.210  1.00  0.00           C  
ATOM   1032  OG  SER A  73       0.542   2.555 -15.306  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.819   1.036 -11.417  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.333   3.530 -12.952  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       2.108   1.648 -14.350  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       0.550   0.850 -14.150  1.00  0.00           H  
ATOM   1037  HG  SER A  73       1.288   2.885 -15.812  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.200   3.939 -13.065  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.656   4.208 -12.863  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.967   4.206 -11.365  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -3.989   3.708 -10.936  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -0.631   4.618 -13.485  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.906   5.171 -13.285  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.236   3.439 -13.349  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.076   4.745 -10.568  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.282   4.777  -9.082  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.485   3.355  -8.544  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.125   3.149  -7.531  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.527   5.642  -8.838  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.204   7.102  -9.160  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.643   7.626 -10.165  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -2.448   7.786  -8.345  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -1.256   5.124 -10.948  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.427   5.230  -8.603  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.335   5.304  -9.467  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -3.821   5.562  -7.802  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -2.093   7.364  -7.535  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -2.235   8.722  -8.543  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -1.934   2.377  -9.218  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.072   0.963  -8.761  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.705   0.278  -8.775  1.00  0.00           C  
ATOM   1062  O   GLN A  76       0.003   0.329  -9.764  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.011   0.312  -9.777  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.433   0.834  -9.566  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.353   0.260 -10.645  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -5.948   0.996 -11.407  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.496  -1.033 -10.743  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.418   2.575 -10.028  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.505   0.924  -7.778  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -2.683   0.556 -10.777  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.000  -0.757  -9.646  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -4.785   0.526  -8.592  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.435   1.912  -9.628  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.015  -1.627 -10.129  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.083  -1.410 -11.431  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.316  -0.348  -7.688  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       1.013  -1.011  -7.655  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.855  -2.539  -7.778  1.00  0.00           C  
ATOM   1079  O   VAL A  77       0.204  -3.173  -6.972  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.665  -0.586  -6.315  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.465   0.920  -6.054  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       1.100  -1.381  -5.128  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -0.881  -0.368  -6.895  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.611  -0.650  -8.469  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.710  -0.773  -6.394  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.190   1.411  -6.976  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.679   1.063  -5.322  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.385   1.345  -5.680  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77       0.098  -1.700  -5.353  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.724  -2.249  -4.949  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       1.089  -0.756  -4.247  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.437  -3.126  -8.794  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       1.316  -4.603  -8.984  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.582  -5.330  -8.504  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.625  -5.252  -9.124  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       1.132  -4.789 -10.497  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.754  -6.248 -10.791  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.891  -7.116  -9.951  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78       0.280  -6.527 -11.980  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.946  -2.593  -9.437  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.449  -4.977  -8.464  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.345  -4.135 -10.845  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       2.054  -4.543 -11.010  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -0.582  -6.161 -12.265  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.482  -6.060  -7.417  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.664  -6.824  -6.902  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.504  -8.307  -7.263  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.454  -8.887  -7.060  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.642  -6.645  -5.378  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       4.000  -5.202  -5.004  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.767  -4.992  -3.508  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.475  -4.941  -5.328  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.623  -6.121  -6.949  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.580  -6.430  -7.312  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.656  -6.877  -5.005  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.360  -7.316  -4.930  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.379  -4.516  -5.557  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.903  -5.928  -2.987  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.472  -4.265  -3.133  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.761  -4.634  -3.347  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       6.090  -5.682  -4.836  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.625  -5.001  -6.394  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.752  -3.956  -4.980  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.529  -8.921  -7.806  1.00  0.00           N  
ATOM   1125  CA  THR A  80       4.421 -10.363  -8.188  1.00  0.00           C  
ATOM   1126  C   THR A  80       5.616 -11.170  -7.655  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.712 -10.662  -7.500  1.00  0.00           O  
ATOM   1128  CB  THR A  80       4.395 -10.361  -9.720  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       3.274  -9.612 -10.169  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       4.291 -11.796 -10.241  1.00  0.00           C  
ATOM   1131  H   THR A  80       5.362  -8.434  -7.969  1.00  0.00           H  
ATOM   1132  HA  THR A  80       3.499 -10.777  -7.812  1.00  0.00           H  
ATOM   1133  HB  THR A  80       5.297  -9.912 -10.097  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.535  -8.689 -10.218  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       3.632 -12.363  -9.601  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.898 -11.786 -11.247  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       5.271 -12.249 -10.241  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.394 -12.431  -7.378  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.484 -13.313  -6.858  1.00  0.00           C  
ATOM   1140  C   ILE A  81       6.636 -14.543  -7.758  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.655 -15.111  -8.194  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       6.000 -13.764  -5.473  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.884 -12.556  -4.543  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.984 -14.784  -4.876  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.958 -12.908  -3.377  1.00  0.00           C  
ATOM   1146  H   ILE A  81       4.498 -12.804  -7.517  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.416 -12.773  -6.773  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       5.030 -14.230  -5.575  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.862 -12.296  -4.165  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.472 -11.719  -5.088  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.087 -15.628  -5.554  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       7.948 -14.316  -4.737  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.610 -15.131  -3.924  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       4.212 -13.617  -3.710  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.537 -13.346  -2.577  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.470 -12.013  -3.020  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.848 -14.985  -7.992  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       8.044 -16.214  -8.816  1.00  0.00           C  
ATOM   1159  C   GLN A  82       8.768 -17.278  -7.992  1.00  0.00           C  
ATOM   1160  O   GLN A  82       9.865 -17.068  -7.511  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.914 -15.820 -10.004  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       8.166 -14.850 -10.916  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       9.165 -13.899 -11.577  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       9.817 -13.123 -10.908  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       9.314 -13.928 -12.873  1.00  0.00           N  
ATOM   1166  H   GLN A  82       8.621 -14.531  -7.596  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       7.094 -16.589  -9.162  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       9.823 -15.359  -9.649  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       9.155 -16.715 -10.561  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       7.648 -15.412 -11.681  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       7.455 -14.281 -10.337  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       8.788 -14.555 -13.413  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       9.951 -13.324 -13.307  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.161 -18.417  -7.845  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       8.796 -19.524  -7.069  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.023 -19.765  -5.772  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.606 -19.975  -4.725  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.284 -18.544  -8.250  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       8.791 -20.427  -7.663  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       9.815 -19.257  -6.831  1.00  0.00           H  
ATOM   1181  N   LEU A  84       6.716 -19.732  -5.834  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       5.900 -19.954  -4.606  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.585 -21.438  -4.405  1.00  0.00           C  
ATOM   1184  O   LEU A  84       5.109 -22.115  -5.296  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.614 -19.169  -4.842  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.919 -17.676  -4.789  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       3.717 -16.896  -5.315  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       5.199 -17.270  -3.340  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.271 -19.555  -6.689  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.411 -19.561  -3.742  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       4.211 -19.422  -5.812  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       3.895 -19.416  -4.076  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.784 -17.461  -5.400  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.840 -17.158  -4.742  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.905 -15.837  -5.222  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.556 -17.144  -6.353  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.681 -17.943  -2.670  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.261 -17.323  -3.151  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.854 -16.261  -3.175  1.00  0.00           H  
ATOM   1200  N   ARG A  85       5.834 -21.930  -3.224  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       5.543 -23.356  -2.906  1.00  0.00           C  
ATOM   1202  C   ARG A  85       4.469 -23.408  -1.817  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.008 -22.383  -1.351  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       6.862 -23.928  -2.384  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       7.926 -23.843  -3.480  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       9.106 -24.742  -3.111  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      10.120 -24.511  -4.185  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.027 -25.101  -5.361  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       9.024 -25.896  -5.656  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      10.950 -24.881  -6.257  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.203 -21.351  -2.532  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       5.225 -23.890  -3.787  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.184 -23.361  -1.522  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       6.720 -24.961  -2.103  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       7.502 -24.169  -4.419  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       8.267 -22.823  -3.573  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       9.504 -24.457  -2.146  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       8.803 -25.777  -3.103  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      10.877 -23.913  -4.008  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       8.303 -26.072  -4.989  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       8.983 -26.329  -6.557  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      11.716 -24.273  -6.047  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      10.892 -25.322  -7.153  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.072 -24.583  -1.401  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.027 -24.685  -0.332  1.00  0.00           C  
ATOM   1226  C   ALA A  86       3.520 -23.996   0.946  1.00  0.00           C  
ATOM   1227  O   ALA A  86       2.764 -23.351   1.648  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       2.839 -26.185  -0.092  1.00  0.00           C  
ATOM   1229  H   ALA A  86       4.461 -25.396  -1.789  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.101 -24.245  -0.666  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       2.758 -26.694  -1.042  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       3.688 -26.572   0.452  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       1.939 -26.348   0.482  1.00  0.00           H  
ATOM   1234  N   MET A  87       4.785 -24.132   1.244  1.00  0.00           N  
ATOM   1235  CA  MET A  87       5.354 -23.498   2.471  1.00  0.00           C  
ATOM   1236  C   MET A  87       5.366 -21.968   2.346  1.00  0.00           C  
ATOM   1237  O   MET A  87       5.173 -21.258   3.315  1.00  0.00           O  
ATOM   1238  CB  MET A  87       6.785 -24.034   2.569  1.00  0.00           C  
ATOM   1239  CG  MET A  87       7.438 -23.523   3.854  1.00  0.00           C  
ATOM   1240  SD  MET A  87       9.165 -24.062   3.909  1.00  0.00           S  
ATOM   1241  CE  MET A  87       9.788 -22.955   2.620  1.00  0.00           C  
ATOM   1242  H   MET A  87       5.363 -24.660   0.658  1.00  0.00           H  
ATOM   1243  HA  MET A  87       4.794 -23.797   3.336  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       6.763 -25.114   2.579  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       7.355 -23.693   1.717  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.396 -22.444   3.876  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       6.909 -23.921   4.709  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       9.130 -22.102   2.531  1.00  0.00           H  
ATOM   1249  HE2 MET A  87      10.783 -22.624   2.882  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       9.822 -23.480   1.679  1.00  0.00           H  
ATOM   1251  N   ASP A  88       5.611 -21.462   1.166  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       5.662 -19.976   0.970  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.296 -19.332   1.224  1.00  0.00           C  
ATOM   1254  O   ASP A  88       4.209 -18.143   1.465  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.085 -19.768  -0.483  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       7.500 -20.319  -0.694  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.263 -20.335   0.259  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       7.797 -20.716  -1.809  1.00  0.00           O  
ATOM   1259  H   ASP A  88       5.777 -22.061   0.408  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.401 -19.543   1.626  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.393 -20.282  -1.131  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.075 -18.713  -0.711  1.00  0.00           H  
ATOM   1263  N   THR A  89       3.227 -20.098   1.168  1.00  0.00           N  
ATOM   1264  CA  THR A  89       1.865 -19.532   1.403  1.00  0.00           C  
ATOM   1265  C   THR A  89       1.848 -18.703   2.687  1.00  0.00           C  
ATOM   1266  O   THR A  89       2.501 -19.035   3.659  1.00  0.00           O  
ATOM   1267  CB  THR A  89       0.949 -20.733   1.537  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       1.173 -21.624   0.455  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -0.515 -20.283   1.534  1.00  0.00           C  
ATOM   1270  H   THR A  89       3.319 -21.038   0.965  1.00  0.00           H  
ATOM   1271  HA  THR A  89       1.557 -18.949   0.576  1.00  0.00           H  
ATOM   1272  HB  THR A  89       1.166 -21.218   2.453  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.422 -22.477   0.819  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -0.567 -19.204   1.533  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -1.006 -20.666   0.651  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -1.010 -20.666   2.414  1.00  0.00           H  
ATOM   1277  N   GLY A  90       1.127 -17.623   2.681  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       1.083 -16.748   3.894  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.593 -15.351   3.514  1.00  0.00           C  
ATOM   1280  O   GLY A  90       0.032 -15.155   2.454  1.00  0.00           O  
ATOM   1281  H   GLY A  90       0.622 -17.385   1.873  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       0.410 -17.179   4.622  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       2.072 -16.675   4.319  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.774 -14.385   4.385  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       0.286 -13.004   4.094  1.00  0.00           C  
ATOM   1286  C   LEU A  91       1.393 -12.082   3.573  1.00  0.00           C  
ATOM   1287  O   LEU A  91       2.451 -11.957   4.160  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.235 -12.485   5.433  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -0.872 -11.110   5.229  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.232 -11.274   4.558  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.049 -10.423   6.579  1.00  0.00           C  
ATOM   1292  H   LEU A  91       1.207 -14.574   5.242  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.522 -13.038   3.392  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -0.972 -13.172   5.824  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.585 -12.400   6.131  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.233 -10.508   4.599  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.852 -11.926   5.156  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -2.705 -10.308   4.467  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -2.099 -11.706   3.577  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.237 -10.706   7.233  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -1.043  -9.350   6.436  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -1.988 -10.725   7.016  1.00  0.00           H  
ATOM   1303  N   TYR A  92       1.110 -11.393   2.496  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       2.083 -10.417   1.927  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.487  -9.010   2.059  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.301  -8.823   1.872  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.256 -10.814   0.461  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       3.013 -12.119   0.387  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.315 -13.355   0.444  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.429 -12.106   0.270  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.034 -14.580   0.379  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.148 -13.329   0.206  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.451 -14.566   0.262  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.150 -15.755   0.200  1.00  0.00           O  
ATOM   1315  H   TYR A  92       0.229 -11.494   2.078  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       3.023 -10.481   2.445  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.286 -10.932   0.001  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.812 -10.047  -0.057  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.239 -13.365   0.533  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.959 -11.166   0.228  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       2.505 -15.520   0.421  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.225 -13.318   0.117  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.766 -15.699  -0.534  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.284  -8.033   2.414  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.743  -6.648   2.603  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.200  -5.706   1.497  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.335  -5.726   1.088  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.319  -6.164   3.945  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.763  -7.014   5.084  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.939  -4.686   4.194  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.524  -8.336   5.190  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.232  -8.215   2.586  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.671  -6.669   2.660  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.393  -6.254   3.920  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.878  -6.466   6.005  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.717  -7.210   4.902  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.161  -4.388   3.503  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.585  -4.564   5.207  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.809  -4.062   4.041  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.561  -8.173   4.948  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.446  -8.717   6.195  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       2.101  -9.053   4.501  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.326  -4.839   1.070  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.707  -3.831   0.050  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.866  -2.489   0.771  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.903  -1.929   1.262  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.538  -3.785  -0.931  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.874  -2.968  -0.148  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.427  -4.823   1.458  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.619  -4.115  -0.451  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.829  -3.234  -1.813  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.261  -4.791  -1.211  1.00  0.00           H  
ATOM   1353  N   LYS A  95       3.065  -1.971   0.845  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.277  -0.670   1.544  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.391   0.444   0.508  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.938   0.249  -0.560  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.588  -0.811   2.320  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       4.440  -1.778   3.502  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.680  -0.996   4.798  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       4.117  -1.754   6.006  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.266  -1.910   6.950  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.826  -2.435   0.440  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.468  -0.465   2.224  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       5.350  -1.179   1.665  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.873   0.160   2.689  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       3.454  -2.212   3.503  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       5.178  -2.562   3.418  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       5.741  -0.847   4.929  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       4.193  -0.038   4.717  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       3.331  -1.173   6.472  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       3.747  -2.722   5.707  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       6.133  -2.132   6.419  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       5.403  -1.025   7.477  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       5.062  -2.682   7.616  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.862   1.601   0.807  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.923   2.729  -0.172  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.164   4.042   0.577  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.277   4.549   1.248  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.545   2.732  -0.841  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.515   3.789  -1.945  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.252   1.348  -1.439  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.413   1.726   1.670  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.695   2.556  -0.904  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.792   2.969  -0.102  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       1.842   4.737  -1.544  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       2.173   3.490  -2.747  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.508   3.886  -2.322  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.170   0.908  -1.803  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.830   0.709  -0.672  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.549   1.447  -2.255  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.356   4.588   0.490  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.645   5.854   1.226  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.309   6.906   0.343  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.325   6.659  -0.278  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.632   5.465   2.328  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.968   4.491   3.305  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.113   3.059   2.785  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       6.133   2.770   2.182  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       4.204   2.277   3.005  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.060   4.160  -0.044  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.746   6.246   1.666  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.494   4.994   1.878  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       5.951   6.361   2.858  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       5.443   4.575   4.272  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       3.920   4.733   3.397  1.00  0.00           H  
ATOM   1406  N   LEU A  98       4.783   8.100   0.359  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.423   9.211  -0.395  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.484   9.736   0.558  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.262  10.676   1.299  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.311  10.249  -0.630  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.018   9.569  -1.133  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.048  10.631  -1.637  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.324   8.573  -2.262  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.000   8.279   0.914  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       5.852   8.862  -1.325  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.101  10.758   0.300  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       4.642  10.966  -1.363  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.564   9.041  -0.306  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.601  11.422  -2.120  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.362  10.186  -2.339  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       1.496  11.036  -0.800  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.031   9.013  -2.950  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       3.751   7.676  -1.832  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.412   8.325  -2.783  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.602   9.065   0.615  1.00  0.00           N  
ATOM   1426  CA  MET A  99       8.636   9.444   1.615  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.461  10.652   1.164  1.00  0.00           C  
ATOM   1428  O   MET A  99       9.613  11.617   1.906  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.529   8.211   1.745  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.433   8.360   2.970  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.422   8.737   4.425  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.660   7.104   4.621  1.00  0.00           C  
ATOM   1433  H   MET A  99       7.728   8.270   0.050  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.155   9.633   2.566  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       8.912   7.331   1.852  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.139   8.113   0.857  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      10.976   7.442   3.135  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.136   9.166   2.803  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.555   6.636   3.653  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       9.284   6.488   5.248  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       7.686   7.215   5.082  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.023  10.606  -0.014  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      10.884  11.748  -0.493  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.092  13.054  -0.781  1.00  0.00           C  
ATOM   1445  O   TYR A 100      10.561  14.114  -0.405  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.549  11.233  -1.766  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.534  10.129  -1.438  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.108   8.775  -1.403  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      13.896  10.454  -1.170  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.040   7.745  -1.099  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      14.827   9.421  -0.864  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.397   8.064  -0.828  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.302   7.057  -0.541  1.00  0.00           O  
ATOM   1454  H   TYR A 100       9.906   9.811  -0.572  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      11.650  11.942   0.239  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.797  10.847  -2.434  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.065  12.050  -2.249  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.078   8.528  -1.605  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.224  11.484  -1.198  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.714   6.712  -1.072  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      15.856   9.666  -0.659  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.337   6.951   0.413  1.00  0.00           H  
ATOM   1463  N   PRO A 101       8.952  12.966  -1.444  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.143  14.205  -1.782  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.332  14.686  -0.555  1.00  0.00           C  
ATOM   1466  O   PRO A 101       6.387  14.036  -0.155  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.216  13.707  -2.899  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.057  12.238  -2.651  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.308  11.750  -1.948  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       8.793  14.995  -2.148  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.269  14.212  -2.841  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       7.678  13.858  -3.858  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.188  12.078  -2.015  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       6.931  11.724  -3.583  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.042  11.095  -1.131  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       8.944  11.255  -2.647  1.00  0.00           H  
ATOM   1477  N   PRO A 102       7.732  15.865   0.024  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.037  16.390   1.255  1.00  0.00           C  
ATOM   1479  C   PRO A 102       5.680  17.200   0.697  1.00  0.00           C  
ATOM   1480  O   PRO A 102       5.933  17.881  -0.289  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.033  17.347   1.843  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       8.859  17.794   0.636  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       8.809  16.747  -0.392  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       6.819  15.539   1.917  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       7.451  18.138   2.316  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       8.625  16.820   2.574  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       8.454  18.707   0.194  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102       9.890  17.943   0.906  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       8.581  17.246  -1.332  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102       9.749  16.282  -0.401  1.00  0.00           H  
ATOM   1491  N   PRO A 103       4.487  17.375   1.575  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       4.954  16.446   2.638  1.00  0.00           C  
ATOM   1493  C   PRO A 103       4.575  14.939   2.457  1.00  0.00           C  
ATOM   1494  O   PRO A 103       3.939  14.494   1.508  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       4.511  17.063   3.938  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       3.363  17.884   3.573  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.032  17.162   2.312  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       5.969  16.475   2.611  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       4.232  16.300   4.604  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       5.308  17.675   4.317  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       2.545  17.854   4.321  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       3.637  18.908   3.334  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       2.778  16.150   2.632  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       2.251  17.672   1.961  1.00  0.00           H  
ATOM   1505  N   TYR A 104       4.959  14.077   3.398  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       4.568  12.651   3.270  1.00  0.00           C  
ATOM   1507  C   TYR A 104       3.174  12.411   3.909  1.00  0.00           C  
ATOM   1508  O   TYR A 104       2.916  12.811   5.025  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       5.657  11.914   4.049  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.293  10.466   4.272  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       4.597   9.741   3.283  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       5.623   9.860   5.510  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.230   8.388   3.519  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.263   8.505   5.758  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       4.552   7.765   4.759  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       4.201   6.439   4.979  1.00  0.00           O  
ATOM   1517  H   TYR A 104       5.481  14.357   4.193  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       4.582  12.371   2.226  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       6.580  11.966   3.485  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       5.797  12.402   4.997  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       4.357  10.217   2.351  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.163  10.428   6.253  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       3.698   7.856   2.752  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       5.512   8.031   6.706  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       3.364   6.414   5.449  1.00  0.00           H  
ATOM   1526  N   TYR A 105       2.303  11.736   3.210  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       0.954  11.424   3.766  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.318  10.304   2.936  1.00  0.00           C  
ATOM   1529  O   TYR A 105      -0.316  10.555   1.929  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       0.188  12.706   3.603  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -1.148  12.601   4.254  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -2.243  12.070   3.531  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -1.302  13.015   5.593  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -3.519  11.975   4.155  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -2.566  12.924   6.220  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -3.676  12.391   5.508  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -4.904  12.293   6.121  1.00  0.00           O  
ATOM   1538  H   TYR A 105       2.542  11.417   2.321  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       1.013  11.151   4.819  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       0.744  13.510   4.050  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       0.064  12.890   2.549  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -2.113  11.754   2.507  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.455  13.413   6.130  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -4.353  11.572   3.611  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -2.688  13.243   7.246  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.904  11.485   6.641  1.00  0.00           H  
ATOM   1547  N   LEU A 106       0.491   9.084   3.339  1.00  0.00           N  
ATOM   1548  CA  LEU A 106      -0.091   7.929   2.557  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.530   6.799   3.524  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.932   7.069   4.637  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.045   7.459   1.626  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.562   7.398   0.171  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106      -0.590   6.400   0.041  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       0.102   8.788  -0.271  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.004   8.921   4.146  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.931   8.259   1.972  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       1.872   8.151   1.691  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.380   6.481   1.927  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       1.378   7.077  -0.463  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106      -1.336   6.611   0.792  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -1.031   6.477  -0.941  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.208   5.399   0.186  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       0.697   9.533   0.238  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       0.239   8.889  -1.335  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106      -0.938   8.924  -0.022  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.461   5.543   3.113  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.879   4.426   4.020  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.329   3.094   3.505  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.334   3.037   2.489  1.00  0.00           O  
ATOM   1570  H   GLY A 108      -0.134   5.339   2.207  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.492   4.613   5.012  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.958   4.373   4.060  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.598   2.025   4.211  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.100   0.695   3.792  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.298  -0.238   3.551  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.369  -0.023   4.088  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.729   0.198   4.983  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.967   1.070   5.176  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.201  -1.222   4.726  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       1.597   2.365   5.882  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.124   2.095   5.030  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.520   0.780   2.912  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.125   0.223   5.878  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.677   0.533   5.782  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.404   1.294   4.217  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       0.363  -1.834   4.445  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.926  -1.209   3.929  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       1.650  -1.619   5.619  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       0.647   2.245   6.378  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.358   2.605   6.607  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       1.527   3.155   5.152  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.112  -1.288   2.789  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.223  -2.258   2.562  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.202  -3.258   3.717  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.146  -3.593   4.223  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.228  -1.460   2.400  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.170  -1.736   2.541  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.069  -2.781   1.631  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.344  -3.728   4.152  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.359  -4.696   5.291  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.571  -5.958   4.939  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.922  -6.549   5.782  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.831  -5.035   5.549  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.490  -3.928   6.369  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -6.502  -3.374   5.985  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -4.928  -3.604   7.502  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.184  -3.440   3.740  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.932  -4.227   6.158  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.346  -5.135   4.608  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -4.893  -5.961   6.093  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -4.652  -2.684   7.659  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.613  -6.363   3.700  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.861  -7.573   3.277  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.798  -8.605   2.651  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.858  -8.903   3.167  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.130  -5.861   3.044  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.125  -7.285   2.549  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.368  -8.013   4.135  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.382  -9.168   1.550  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.193 -10.213   0.865  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.524 -11.563   1.091  1.00  0.00           C  
ATOM   1622  O   THR A 113      -1.333 -11.700   0.872  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.128  -9.865  -0.626  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.669  -8.570  -0.839  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.913 -10.909  -1.439  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.511  -8.914   1.179  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.219 -10.213   1.217  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.098  -9.875  -0.948  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -4.571  -8.567  -0.511  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.907 -11.011  -1.030  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.977 -10.590  -2.468  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.402 -11.867  -1.391  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -3.259 -12.560   1.503  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.614 -13.883   1.701  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.586 -14.620   0.370  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.604 -14.808  -0.255  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.458 -14.639   2.734  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -2.683 -15.880   3.175  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.573 -16.806   3.999  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.621 -16.410   4.472  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -3.188 -18.037   4.190  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.221 -12.441   1.660  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.616 -13.753   2.065  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.643 -14.002   3.588  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.395 -14.940   2.297  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -2.332 -16.411   2.303  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -1.841 -15.578   3.774  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -2.338 -18.349   3.805  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -3.743 -18.650   4.715  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.430 -15.030  -0.077  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.367 -15.755  -1.373  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.628 -17.246  -1.117  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.969 -17.871  -0.299  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.045 -15.513  -1.923  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.221 -14.019  -2.219  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.242 -16.314  -3.214  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.657 -13.746  -2.674  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.613 -14.863   0.436  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -2.106 -15.345  -2.058  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.778 -15.825  -1.192  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.465 -13.727  -3.001  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115       0.014 -13.449  -1.326  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.544 -16.069  -3.912  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.199 -16.067  -3.648  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.209 -17.370  -2.991  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.347 -14.205  -1.984  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.805 -14.162  -3.661  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.830 -12.679  -2.702  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.590 -17.806  -1.807  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.925 -19.251  -1.629  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.218 -20.095  -2.687  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.861 -19.611  -3.744  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.447 -19.350  -1.864  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -5.283 -19.046  -0.615  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -4.684 -18.807   0.662  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -6.706 -19.028  -0.732  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.502 -18.559   1.798  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -7.519 -18.777   0.402  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -6.919 -18.545   1.669  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -7.709 -18.304   2.774  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -3.099 -17.269  -2.450  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.672 -19.593  -0.643  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.721 -18.653  -2.639  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.677 -20.352  -2.207  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.613 -18.812   0.771  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -7.172 -19.187  -1.691  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -5.045 -18.370   2.757  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -8.593 -18.754   0.296  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -7.399 -17.497   3.191  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.061 -21.366  -2.423  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.430 -22.266  -3.425  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.504 -23.207  -3.959  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.589 -23.297  -3.415  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.336 -23.047  -2.689  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.296 -24.073  -3.646  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.743 -22.073  -2.211  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -2.391 -21.733  -1.576  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -1.001 -21.689  -4.231  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.766 -23.559  -1.841  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.587 -23.580  -4.562  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.163 -24.516  -3.181  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.427 -24.846  -3.876  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.281 -21.262  -1.668  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       1.434 -22.592  -1.563  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       1.276 -21.679  -3.064  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.214 -23.891  -5.023  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.213 -24.814  -5.616  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.927 -26.258  -5.190  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.910 -26.829  -5.535  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.011 -24.629  -7.118  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -3.233 -23.158  -7.524  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -3.976 -25.527  -7.896  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -4.560 -22.648  -6.964  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.340 -23.785  -5.449  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.212 -24.525  -5.338  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.002 -24.900  -7.348  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -2.425 -22.554  -7.135  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -3.248 -23.083  -8.601  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -4.057 -26.483  -7.401  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.948 -25.060  -7.939  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.602 -25.672  -8.899  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.190 -23.492  -6.737  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.374 -22.082  -6.060  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -5.043 -22.019  -7.694  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.826 -26.845  -4.442  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -3.630 -28.251  -3.980  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -4.966 -29.014  -4.048  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -5.944 -28.571  -3.477  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.161 -28.122  -2.528  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -2.827 -29.505  -1.962  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.434 -30.365  -2.734  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -2.969 -29.681  -0.763  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -4.635 -26.357  -4.181  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -2.874 -28.739  -4.571  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -2.282 -27.496  -2.490  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -3.946 -27.674  -1.937  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -4.983 -30.139  -4.737  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -6.238 -30.929  -4.843  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -6.588 -31.554  -3.490  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -5.718 -31.857  -2.694  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -5.904 -32.002  -5.877  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -4.418 -32.138  -5.821  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -3.875 -30.780  -5.466  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -7.047 -30.311  -5.199  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -6.381 -32.937  -5.614  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -6.210 -31.686  -6.862  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -4.142 -32.861  -5.066  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -4.037 -32.442  -6.784  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -3.003 -30.876  -4.833  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -3.641 -30.219  -6.356  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -7.856 -31.746  -3.224  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -8.271 -32.348  -1.921  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -8.273 -33.885  -2.020  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -8.846 -34.432  -2.941  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -9.689 -31.828  -1.684  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -9.650 -30.315  -1.466  1.00  0.00           C  
ATOM   1757  CD  GLU A 121     -11.077 -29.781  -1.328  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121     -11.841 -29.939  -2.266  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121     -11.382 -29.224  -0.287  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -8.536 -31.491  -3.882  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -7.620 -32.012  -1.132  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121     -10.303 -32.054  -2.544  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121     -10.106 -32.305  -0.809  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -9.094 -30.095  -0.567  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -9.172 -29.842  -2.311  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -7.636 -34.545  -1.072  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -7.594 -36.032  -1.094  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -8.977 -36.632  -0.800  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -9.194 -37.814  -0.989  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -6.601 -36.382   0.012  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -6.630 -35.211   0.939  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -6.914 -34.000   0.092  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -7.223 -36.384  -2.043  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -6.914 -37.281   0.527  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -5.610 -36.506  -0.395  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -7.410 -35.343   1.675  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -5.674 -35.099   1.425  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -7.533 -33.297   0.633  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -5.994 -33.534  -0.226  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -9.912 -35.833  -0.338  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -11.274 -36.366  -0.032  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -12.258 -35.986  -1.154  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -12.450 -34.816  -1.420  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -11.674 -35.689   1.278  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -13.271 -36.339   1.831  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -9.720 -34.885  -0.189  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -11.236 -37.434   0.104  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -10.925 -35.888   2.030  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -11.754 -34.623   1.123  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -13.134 -37.237   2.142  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -12.858 -36.977  -1.786  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -13.821 -36.690  -2.882  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -15.091 -36.022  -2.337  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -15.827 -35.391  -3.073  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -14.131 -38.069  -3.462  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -13.846 -39.023  -2.350  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -12.717 -38.425  -1.555  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -13.362 -36.071  -3.635  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -15.170 -38.127  -3.756  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -13.487 -38.278  -4.302  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -14.723 -39.137  -1.727  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -13.545 -39.979  -2.748  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -12.829 -38.659  -0.504  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -11.765 -38.771  -1.925  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -15.353 -36.153  -1.058  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -16.575 -35.523  -0.474  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -16.271 -34.937   0.910  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -15.219 -35.171   1.475  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -17.598 -36.663  -0.374  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -17.083 -37.776   0.554  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -15.957 -37.675   1.018  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -17.829 -38.714   0.785  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -14.748 -36.665  -0.483  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -16.949 -34.754  -1.131  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -18.527 -36.275   0.018  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -17.771 -37.074  -1.358  1.00  0.00           H  
ATOM   1817  N   SER A 126     -17.189 -34.180   1.454  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -16.971 -33.573   2.802  1.00  0.00           C  
ATOM   1819  C   SER A 126     -17.579 -34.463   3.889  1.00  0.00           C  
ATOM   1820  O   SER A 126     -18.299 -35.401   3.603  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -17.688 -32.225   2.749  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -19.082 -32.441   2.577  1.00  0.00           O  
ATOM   1823  H   SER A 126     -18.027 -34.011   0.975  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -15.918 -33.423   2.982  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -17.522 -31.690   3.669  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -17.299 -31.644   1.922  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -19.468 -31.633   2.233  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -17.298 -34.170   5.134  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -17.859 -34.993   6.248  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -19.312 -34.590   6.517  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -19.608 -33.437   6.769  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -16.980 -34.676   7.463  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -17.293 -35.641   8.616  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -18.290 -36.344   8.535  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -16.527 -35.661   9.564  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -16.717 -33.406   5.336  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -17.796 -36.043   6.011  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -15.940 -34.775   7.186  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -17.168 -33.663   7.786  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -20.217 -35.533   6.460  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -21.658 -35.214   6.705  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -21.879 -34.811   8.166  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -22.686 -33.949   8.463  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -22.418 -36.504   6.386  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -22.254 -36.847   4.903  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -22.903 -35.757   4.046  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -22.222 -35.025   3.356  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -24.200 -35.617   4.062  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -19.948 -36.453   6.251  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -21.984 -34.425   6.046  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -22.024 -37.311   6.988  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -23.466 -36.369   6.608  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -21.202 -36.915   4.664  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -22.731 -37.794   4.698  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -24.750 -36.207   4.620  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -24.625 -34.922   3.517  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -21.173 -35.430   9.079  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -21.344 -35.088  10.523  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -20.095 -34.358  11.054  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -19.002 -34.877  10.952  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -21.510 -36.435  11.227  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -21.795 -36.203  12.713  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -22.061 -37.544  13.402  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -22.598 -38.427  12.754  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -21.721 -37.664  14.568  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -20.532 -36.122   8.813  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -22.229 -34.491  10.662  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -22.333 -36.974  10.781  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -20.603 -37.010  11.123  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -20.942 -35.724  13.172  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -22.663 -35.569  12.818  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -20.284 -33.174  11.606  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -19.131 -32.409  12.149  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -18.586 -33.083  13.411  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -19.268 -33.862  14.050  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -19.721 -31.039  12.470  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -21.179 -31.289  12.680  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -21.552 -32.446  11.792  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -18.357 -32.312  11.404  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -19.272 -30.639  13.369  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -19.578 -30.362  11.643  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -21.365 -31.538  13.716  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -21.748 -30.416  12.400  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -22.288 -33.073  12.278  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -21.919 -32.093  10.841  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -17.364 -32.786  13.773  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -16.768 -33.402  14.997  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -16.693 -32.370  16.125  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -16.729 -32.708  17.292  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -15.365 -33.842  14.578  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -15.468 -34.960  13.540  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -14.064 -35.441  13.167  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -14.167 -36.626  12.203  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -14.546 -37.786  13.058  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -16.838 -32.153  13.241  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -17.346 -34.259  15.306  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -14.837 -33.001  14.152  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -14.829 -34.204  15.442  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -16.035 -35.782  13.953  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -15.966 -34.587  12.657  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -13.523 -34.635  12.691  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -13.541 -35.749  14.059  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -14.929 -36.439  11.459  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -13.215 -36.811  11.731  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -13.864 -37.881  13.836  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -15.496 -37.633  13.450  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -14.543 -38.654  12.484  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -4.698  -4.609   8.528  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -3.438  -4.251   9.308  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -3.186  -5.280  10.401  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -4.430  -5.472  11.264  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -5.659  -5.733  10.396  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -6.940  -5.769  11.207  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -1.800  -3.043   8.032  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.387  -3.027   7.464  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -2.295  -4.199   8.411  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -2.101  -4.856  11.213  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -4.225  -6.591  12.152  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -5.820  -4.697   9.407  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -7.287  -7.141  11.519  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -2.451  -2.022   8.132  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -4.628  -5.572   8.001  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -3.567  -3.225   9.693  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -2.926  -6.237   9.926  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -4.605  -4.564  11.860  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -5.571  -6.700   9.878  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -6.789  -5.199  12.134  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -7.739  -5.278  10.634  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.320  -3.691   6.592  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -0.093  -2.008   7.144  1.00  0.00           H  
HETATM 1932  H83 NAG B   1       0.332  -3.365   8.223  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.892  -5.033   8.089  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -1.275  -5.126  10.807  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -3.900  -6.323  13.476  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -3.083  -7.485  14.037  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -2.599  -7.173  15.450  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -1.893  -5.822  15.485  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -2.776  -4.744  14.865  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -2.074  -3.404  14.784  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -4.196  -9.284  12.931  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -5.614  -9.104  12.416  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -3.887  -8.692  14.052  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -1.705  -8.187  15.883  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -1.586  -5.470  16.848  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -3.137  -5.114  13.523  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -1.279  -3.310  13.612  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -3.381  -9.952  12.326  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -4.838  -6.181  14.032  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -2.223  -7.658  13.375  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -3.457  -7.144  16.136  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -0.947  -5.877  14.925  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -3.680  -4.573  15.466  1.00  0.00           H  
HETATM 1954  H61 NAG B   2      -1.447  -3.289  15.678  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -2.830  -2.607  14.795  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -6.145 -10.066  12.433  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -6.152  -8.388  13.052  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -5.595  -8.725  11.384  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -4.199  -9.062  14.904  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -2.135  -8.726  16.551  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -1.368  -2.429  13.239  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -0.255  -5.566  17.223  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       0.349  -4.169  17.326  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       1.780  -4.245  17.844  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       1.830  -5.046  19.141  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       1.148  -6.400  18.960  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       1.069  -7.181  20.257  1.00  0.00           C  
HETATM 1968  O2  BMA B   3      -0.435  -3.372  18.202  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       2.275  -2.934  18.074  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       3.182  -5.243  19.525  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -0.202  -6.224  18.491  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       1.188  -8.576  20.024  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       0.273  -6.196  16.492  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       0.382  -3.711  16.328  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       2.414  -4.755  17.105  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       1.332  -4.486  19.945  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       1.702  -7.025  18.246  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       1.875  -6.842  20.923  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       0.110  -6.962  20.746  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3      -0.623  -3.870  19.002  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       2.912  -2.711  17.391  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       3.533  -4.427  19.888  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       2.038  -8.759  19.617  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -8.421  -7.606  10.807  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -8.436  -9.144  10.881  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -8.595  -9.576  12.229  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -9.585  -9.688  10.039  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -9.536 -11.107  10.029  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -9.480  -9.164   8.612  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -8.338  -9.730   7.987  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -9.359  -7.645   8.602  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -9.086  -7.100   7.215  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -8.261  -7.231   9.443  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -8.224  -7.532  11.889  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -7.509  -9.595  10.503  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -8.902 -10.485  12.241  1.00  0.00           H  
HETATM 1997  H3  FUL B   4     -10.532  -9.404  10.521  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4     -10.429 -11.457  10.064  1.00  0.00           H  
HETATM 1999  H4  FUL B   4     -10.322  -9.470   7.976  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -8.482 -10.670   7.852  1.00  0.00           H  
HETATM 2001  H5  FUL B   4     -10.212  -7.074   8.999  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -8.836  -7.927   6.535  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -9.976  -6.578   6.836  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -8.241  -6.397   7.251  1.00  0.00           H  
HETATM 2005  C1  NAG C   1       1.026  -7.382 -12.888  1.00  0.00           C  
HETATM 2006  C2  NAG C   1       0.128  -8.509 -13.384  1.00  0.00           C  
HETATM 2007  C3  NAG C   1       0.875  -9.391 -14.378  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       1.490  -8.545 -15.484  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       2.313  -7.393 -14.894  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       2.800  -6.439 -15.973  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -1.469  -9.080 -11.699  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -2.588 -10.075 -11.962  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -0.315  -9.315 -12.262  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -0.022 -10.334 -14.945  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       2.271  -9.387 -16.377  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       1.520  -6.612 -13.983  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       4.234  -6.311 -15.916  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -1.640  -8.106 -10.994  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       1.886  -7.773 -12.311  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -0.766  -8.056 -13.840  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       1.674  -9.943 -13.866  1.00  0.00           H  
HETATM 2022  H4  NAG C   1       0.811  -8.068 -16.149  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       3.147  -7.738 -14.273  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       2.483  -6.801 -16.958  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       2.331  -5.476 -15.773  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -3.393  -9.595 -12.536  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -2.202 -10.930 -12.536  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -2.997 -10.443 -11.011  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1       0.255 -10.039 -11.930  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -0.599  -9.889 -15.570  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       3.658  -9.359 -16.345  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       4.193 -10.703 -15.857  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       5.718 -10.718 -15.915  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       6.218 -10.285 -17.292  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       5.556  -8.980 -17.732  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       5.910  -8.605 -19.156  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       3.495 -12.159 -14.097  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       2.052 -12.490 -13.752  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       3.753 -10.942 -14.495  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       6.193 -12.024 -15.626  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       7.645 -10.093 -17.243  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       4.123  -9.092 -17.668  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       6.968  -7.657 -19.189  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       4.375 -12.992 -14.007  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       3.956  -8.552 -15.756  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       3.726 -11.487 -16.473  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       6.099 -10.007 -15.169  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       5.978 -11.064 -18.029  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       5.869  -8.145 -17.089  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       5.019  -8.185 -19.642  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       6.201  -9.513 -19.702  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.761 -11.981 -12.822  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       1.387 -12.159 -14.562  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       1.936 -13.574 -13.618  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       3.648 -10.193 -13.869  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       6.853 -11.975 -14.930  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       7.700  -8.014 -19.698  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       8.434 -11.220 -17.395  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       9.134 -11.170 -18.750  1.00  0.00           C  
HETATM 2060  C3  BMA C   3      10.108 -12.333 -18.893  1.00  0.00           C  
HETATM 2061  C4  BMA C   3      11.056 -12.378 -17.700  1.00  0.00           C  
HETATM 2062  C5  BMA C   3      10.271 -12.364 -16.390  1.00  0.00           C  
HETATM 2063  C6  BMA C   3      11.176 -12.285 -15.176  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       9.836  -9.942 -18.880  1.00  0.00           O  
HETATM 2065  O3  BMA C   3      10.856 -12.186 -20.091  1.00  0.00           O  
HETATM 2066  O4  BMA C   3      11.847 -13.555 -17.765  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       9.400 -11.220 -16.341  1.00  0.00           O  
HETATM 2068  O6  BMA C   3      12.368 -11.569 -15.468  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       7.806 -12.118 -17.287  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       8.385 -11.256 -19.550  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       9.550 -13.280 -18.920  1.00  0.00           H  
HETATM 2072  H4  BMA C   3      11.736 -11.515 -17.730  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       9.674 -13.280 -16.282  1.00  0.00           H  
HETATM 2074  H61 BMA C   3      10.633 -11.779 -14.366  1.00  0.00           H  
HETATM 2075  H62 BMA C   3      11.419 -13.303 -14.843  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       9.214  -9.212 -18.838  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3      11.441 -11.429 -20.008  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3      12.742 -13.353 -17.481  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3      12.729 -11.208 -14.655  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       4.641  -5.497 -14.854  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       6.132  -5.237 -14.976  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       6.372  -4.631 -16.357  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       5.506  -3.377 -16.554  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       4.039  -3.610 -16.155  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       3.247  -2.320 -16.053  1.00  0.00           C  
HETATM 2086  O2  FUC C   4       6.856  -6.450 -14.836  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       7.743  -4.285 -16.491  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       6.052  -2.307 -15.797  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       3.976  -4.255 -14.873  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       4.372  -6.263 -14.145  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       6.570  -4.345 -14.509  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       6.185  -5.427 -17.080  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       5.510  -2.885 -17.498  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       3.479  -4.258 -16.842  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       2.430  -2.438 -15.328  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       3.902  -1.494 -15.744  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       2.813  -2.080 -17.034  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4       7.095  -6.574 -13.914  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       8.182  -4.937 -17.042  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       6.839  -1.976 -16.235  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1A     -8.076   2.598   6.662  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -7.407   2.958   5.378  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -8.376   3.724   4.474  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -9.334   3.170   3.969  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -7.022   1.622   4.743  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -8.921   2.024   6.462  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -7.418   2.054   7.255  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -8.355   3.465   7.163  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -6.522   3.545   5.566  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -6.662   0.950   5.508  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -7.888   1.189   4.262  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -6.246   1.782   4.009  1.00  0.00           H  
ATOM     13  N   MET A   1      -8.130   4.993   4.268  1.00  0.00           N  
ATOM     14  CA  MET A   1      -9.034   5.805   3.399  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.373   6.064   2.042  1.00  0.00           C  
ATOM     16  O   MET A   1      -9.038   6.148   1.027  1.00  0.00           O  
ATOM     17  CB  MET A   1      -9.236   7.118   4.154  1.00  0.00           C  
ATOM     18  CG  MET A   1      -9.966   6.843   5.471  1.00  0.00           C  
ATOM     19  SD  MET A   1     -11.621   6.202   5.120  1.00  0.00           S  
ATOM     20  CE  MET A   1     -12.271   7.684   4.308  1.00  0.00           C  
ATOM     21  H   MET A   1      -7.352   5.413   4.689  1.00  0.00           H  
ATOM     22  HA  MET A   1      -9.980   5.305   3.268  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -8.275   7.567   4.360  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -9.827   7.792   3.552  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -9.411   6.115   6.044  1.00  0.00           H  
ATOM     26  HG3 MET A   1     -10.046   7.760   6.035  1.00  0.00           H  
ATOM     27  HE1 MET A   1     -12.027   8.554   4.902  1.00  0.00           H  
ATOM     28  HE2 MET A   1     -11.831   7.776   3.325  1.00  0.00           H  
ATOM     29  HE3 MET A   1     -13.342   7.604   4.214  1.00  0.00           H  
ATOM     30  N   HIS A   2      -7.070   6.192   2.020  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -6.361   6.448   0.729  1.00  0.00           C  
ATOM     32  C   HIS A   2      -5.553   5.220   0.316  1.00  0.00           C  
ATOM     33  O   HIS A   2      -4.516   5.326  -0.312  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -5.436   7.638   1.000  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -6.252   8.834   1.413  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -6.466   9.160   2.743  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -6.910   9.792   0.682  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -7.224  10.271   2.772  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -7.523  10.698   1.542  1.00  0.00           N  
ATOM     40  H   HIS A   2      -6.558   6.121   2.852  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -7.070   6.696  -0.039  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -4.747   7.383   1.792  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -4.881   7.874   0.105  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -6.126   8.670   3.521  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -6.945   9.836  -0.396  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -7.551  10.758   3.679  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.029   4.058   0.666  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -5.307   2.801   0.302  1.00  0.00           C  
ATOM     49  C   VAL A   3      -6.310   1.656   0.107  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.242   1.501   0.874  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -4.379   2.517   1.492  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -3.618   1.208   1.261  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -3.375   3.663   1.644  1.00  0.00           C  
ATOM     54  H   VAL A   3      -6.869   4.015   1.166  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -4.724   2.948  -0.593  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -4.969   2.433   2.394  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -3.094   1.258   0.317  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -2.906   1.058   2.060  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.316   0.384   1.242  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -2.955   3.904   0.679  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -3.876   4.531   2.045  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -2.584   3.362   2.316  1.00  0.00           H  
ATOM     63  N   ALA A   4      -6.116   0.851  -0.907  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.045  -0.294  -1.153  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.284  -1.615  -1.037  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.259  -1.805  -1.665  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -7.560  -0.100  -2.575  1.00  0.00           C  
ATOM     68  H   ALA A   4      -5.353   0.995  -1.504  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -7.868  -0.269  -0.455  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -6.861   0.507  -3.134  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -7.662  -1.064  -3.049  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -8.521   0.390  -2.545  1.00  0.00           H  
ATOM     73  N   GLN A   5      -6.774  -2.522  -0.232  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.073  -3.834  -0.060  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.070  -5.009   0.017  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.010  -4.959   0.786  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.333  -3.702   1.272  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.078  -2.850   1.085  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -2.903  -3.761   0.732  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -2.291  -4.347   1.602  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.565  -3.915  -0.518  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.598  -2.337   0.260  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.364  -3.982  -0.855  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -5.982  -3.232   1.998  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.050  -4.682   1.624  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -4.239  -2.139   0.289  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -3.860  -2.323   2.002  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -3.062  -3.447  -1.221  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -1.819  -4.503  -0.753  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.818  -6.057  -0.750  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.699  -7.253  -0.703  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.443  -8.022   0.591  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.316  -8.158   1.023  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.269  -8.071  -1.917  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.861  -7.651  -2.191  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.719  -6.229  -1.717  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.738  -6.986  -0.782  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -7.312  -9.128  -1.691  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.894  -7.841  -2.766  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.176  -8.290  -1.653  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.659  -7.702  -3.250  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.760  -6.087  -1.235  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.837  -5.542  -2.539  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.474  -8.525   1.213  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.274  -9.288   2.479  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.566 -10.600   2.181  1.00  0.00           C  
ATOM    107  O   ALA A   7      -6.776 -11.073   2.979  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.676  -9.533   3.040  1.00  0.00           C  
ATOM    109  H   ALA A   7      -9.375  -8.404   0.846  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.685  -8.710   3.176  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -10.318  -9.904   2.255  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.622 -10.262   3.836  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -10.076  -8.607   3.426  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.827 -11.193   1.041  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.146 -12.462   0.719  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.971 -12.639  -0.782  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.717 -12.113  -1.586  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -8.028 -13.569   1.322  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.257 -13.941   0.459  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -7.183 -14.809   1.500  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.451 -10.802   0.409  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.180 -12.483   1.198  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -8.372 -13.233   2.284  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.047 -13.765  -0.587  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.483 -15.003   0.601  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.106 -13.348   0.765  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -6.610 -14.988   0.603  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.520 -14.682   2.333  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -7.821 -15.630   1.679  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.005 -13.416  -1.138  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.752 -13.710  -2.564  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.555 -15.217  -2.738  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.057 -15.893  -1.859  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.502 -12.901  -2.914  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.809 -13.445  -4.171  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.923 -11.460  -3.177  1.00  0.00           C  
ATOM    137  H   VAL A   9      -5.452 -13.830  -0.452  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.578 -13.373  -3.147  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.829 -12.930  -2.086  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.553 -13.806  -4.866  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.232 -12.659  -4.634  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.153 -14.258  -3.890  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.682 -11.172  -2.465  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.068 -10.810  -3.076  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.322 -11.384  -4.177  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.945 -15.737  -3.866  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -5.786 -17.199  -4.111  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.615 -17.437  -5.065  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.540 -16.848  -6.127  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -7.108 -17.649  -4.739  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -8.266 -17.363  -3.773  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.592 -17.724  -4.448  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -8.097 -18.193  -2.490  1.00  0.00           C  
ATOM    154  H   LEU A  10      -6.342 -15.161  -4.556  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -5.625 -17.720  -3.179  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -7.268 -17.109  -5.662  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -7.066 -18.708  -4.945  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -8.269 -16.312  -3.523  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.705 -17.144  -5.352  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -9.597 -18.776  -4.692  1.00  0.00           H  
ATOM    161 HD13 LEU A  10     -10.408 -17.506  -3.776  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -7.358 -18.964  -2.650  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -7.774 -17.548  -1.686  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -9.040 -18.648  -2.223  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.695 -18.286  -4.685  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.516 -18.562  -5.558  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.778 -19.784  -6.440  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.795 -20.441  -6.320  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -1.364 -18.833  -4.589  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.778 -18.740  -3.821  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.289 -17.700  -6.166  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.613 -19.674  -3.959  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.468 -19.056  -5.150  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -1.196 -17.960  -3.975  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.867 -20.086  -7.327  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.049 -21.263  -8.229  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.071 -22.378  -7.848  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.230 -22.208  -6.985  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.749 -20.738  -9.631  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.987 -21.770 -10.580  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.059 -19.535  -7.403  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.066 -21.622  -8.179  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.391 -19.901  -9.850  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.716 -20.420  -9.681  1.00  0.00           H  
ATOM    185  HG  SER A  12      -2.923 -21.983 -10.558  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.167 -23.512  -8.497  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.245 -24.648  -8.177  1.00  0.00           C  
ATOM    188  C   SER A  13       1.207 -24.222  -8.424  1.00  0.00           C  
ATOM    189  O   SER A  13       2.104 -24.591  -7.688  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.642 -25.773  -9.136  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.127 -26.932  -8.843  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.856 -23.619  -9.186  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.375 -24.968  -7.158  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -1.687 -26.000  -9.012  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.462 -25.457 -10.155  1.00  0.00           H  
ATOM    196  HG  SER A  13      -0.417 -27.524  -8.317  1.00  0.00           H  
ATOM    197  N   ARG A  14       1.437 -23.448  -9.452  1.00  0.00           N  
ATOM    198  CA  ARG A  14       2.826 -22.980  -9.754  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.385 -22.182  -8.576  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.578 -22.158  -8.340  1.00  0.00           O  
ATOM    201  CB  ARG A  14       2.692 -22.084 -10.986  1.00  0.00           C  
ATOM    202  CG  ARG A  14       2.381 -22.941 -12.213  1.00  0.00           C  
ATOM    203  CD  ARG A  14       3.692 -23.405 -12.850  1.00  0.00           C  
ATOM    204  NE  ARG A  14       3.281 -24.142 -14.083  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       2.954 -23.505 -15.191  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       2.949 -22.193 -15.256  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       2.619 -24.196 -16.246  1.00  0.00           N  
ATOM    208  H   ARG A  14       0.691 -23.164 -10.022  1.00  0.00           H  
ATOM    209  HA  ARG A  14       3.465 -23.820  -9.977  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       1.892 -21.375 -10.829  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       3.618 -21.552 -11.146  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       1.800 -23.801 -11.913  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       1.821 -22.358 -12.928  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       4.309 -22.552 -13.101  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       4.220 -24.067 -12.182  1.00  0.00           H  
ATOM    216  HE  ARG A  14       3.260 -25.122 -14.071  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       3.195 -21.644 -14.459  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       2.697 -21.740 -16.112  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       2.612 -25.195 -16.209  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       2.368 -23.725 -17.093  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.527 -21.520  -7.846  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.993 -20.709  -6.684  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.133 -19.246  -7.110  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.914 -18.501  -6.548  1.00  0.00           O  
ATOM    225  H   GLY A  15       1.573 -21.555  -8.065  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.274 -20.785  -5.881  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.951 -21.076  -6.349  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.376 -18.829  -8.096  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.452 -17.416  -8.558  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.242 -16.653  -8.004  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.153 -16.725  -8.544  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.421 -17.479 -10.111  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.799 -17.863 -10.697  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.045 -16.100 -10.687  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.403 -19.091 -10.004  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.751 -19.441  -8.523  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.370 -16.962  -8.225  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.683 -18.206 -10.422  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.683 -18.081 -11.748  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.469 -17.029 -10.588  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.385 -15.324 -10.011  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       2.513 -15.968 -11.651  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.972 -16.036 -10.795  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.625 -19.809  -9.792  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.141 -19.541 -10.652  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       4.877 -18.784  -9.082  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.437 -15.911  -6.953  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.314 -15.117  -6.376  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.629 -13.633  -6.515  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.605 -13.146  -5.974  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.240 -15.504  -4.902  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.328 -15.863  -6.553  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.613 -15.359  -6.872  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.213 -15.389  -4.450  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.469 -14.859  -4.400  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.082 -16.530  -4.814  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.184 -12.913  -7.236  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.074 -11.455  -7.411  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.189 -10.641  -7.138  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.258 -10.936  -7.638  1.00  0.00           O  
ATOM    261  CB  SER A  18       0.522 -11.275  -8.864  1.00  0.00           C  
ATOM    262  OG  SER A  18       0.800  -9.900  -9.095  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.961 -13.331  -7.657  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.862 -11.144  -6.749  1.00  0.00           H  
ATOM    265  HB2 SER A  18       1.414 -11.848  -9.050  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -0.260 -11.607  -9.532  1.00  0.00           H  
ATOM    267  HG  SER A  18       1.752  -9.799  -9.172  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.055  -9.607  -6.360  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.217  -8.726  -6.045  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.809  -7.271  -6.240  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.636  -6.962  -6.341  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.588  -9.015  -4.587  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.392  -8.812  -3.684  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.450  -9.863  -3.519  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.214  -7.583  -2.993  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.670  -9.687  -2.665  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.091  -7.406  -2.138  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       0.850  -8.460  -1.974  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.173  -9.394  -5.990  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.049  -8.967  -6.690  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.381  -8.347  -4.283  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.931 -10.032  -4.506  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.585 -10.797  -4.045  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.929  -6.784  -3.118  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.386 -10.487  -2.541  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.046  -6.473  -1.612  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.702  -8.329  -1.323  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.761  -6.380  -6.325  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.408  -4.947  -6.552  1.00  0.00           C  
ATOM    290  C   VAL A  20      -2.873  -4.060  -5.395  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.045  -3.996  -5.077  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.119  -4.560  -7.853  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -2.817  -3.097  -8.195  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.628  -5.450  -8.999  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.699  -6.657  -6.262  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.353  -4.851  -6.685  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.179  -4.687  -7.725  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -1.748  -2.939  -8.192  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.213  -2.867  -9.173  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.278  -2.453  -7.460  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.355  -6.421  -8.614  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.416  -5.562  -9.729  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.769  -4.993  -9.466  1.00  0.00           H  
ATOM    304  N   CYS A  21      -1.953  -3.353  -4.789  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.319  -2.432  -3.676  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.365  -1.004  -4.215  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.347  -0.412  -4.518  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.200  -2.582  -2.647  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.594  -1.593  -1.182  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.021  -3.410  -5.087  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.267  -2.712  -3.244  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.103  -3.619  -2.368  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.271  -2.236  -3.074  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.536  -0.450  -4.345  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -3.653   0.934  -4.884  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.483   1.966  -3.767  1.00  0.00           C  
ATOM    317  O   GLU A  22      -3.945   1.785  -2.657  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.045   0.973  -5.518  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -5.403   2.396  -5.959  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -6.585   2.348  -6.928  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -6.450   1.720  -7.965  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.606   2.940  -6.616  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.343  -0.951  -4.103  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -2.907   1.095  -5.640  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.043   0.325  -6.383  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.774   0.621  -4.806  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -5.673   2.980  -5.090  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -4.555   2.848  -6.448  1.00  0.00           H  
ATOM    329  N   TYR A  23      -2.808   3.047  -4.068  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -2.579   4.102  -3.059  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.070   5.445  -3.609  1.00  0.00           C  
ATOM    332  O   TYR A  23      -3.529   5.537  -4.732  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.056   4.100  -2.828  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.320   4.582  -4.061  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.100   5.974  -4.264  1.00  0.00           C  
ATOM    336  CD2 TYR A  23       0.152   3.642  -5.015  1.00  0.00           C  
ATOM    337  CE1 TYR A  23       0.592   6.421  -5.418  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.844   4.091  -6.172  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       1.065   5.481  -6.373  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.737   5.918  -7.497  1.00  0.00           O  
ATOM    341  H   TYR A  23      -2.446   3.163  -4.965  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.091   3.861  -2.141  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -0.818   4.742  -1.995  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -0.735   3.088  -2.604  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -0.459   6.693  -3.541  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.014   2.585  -4.858  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.760   7.477  -5.568  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       1.203   3.376  -6.898  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.168   6.536  -7.961  1.00  0.00           H  
ATOM    350  N   ALA A  24      -2.972   6.476  -2.825  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.427   7.822  -3.283  1.00  0.00           C  
ATOM    352  C   ALA A  24      -2.375   8.883  -2.950  1.00  0.00           C  
ATOM    353  O   ALA A  24      -1.989   9.048  -1.808  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -4.719   8.088  -2.509  1.00  0.00           C  
ATOM    355  H   ALA A  24      -2.594   6.362  -1.935  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.629   7.811  -4.342  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.132   7.152  -2.165  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -4.507   8.722  -1.661  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.431   8.579  -3.156  1.00  0.00           H  
ATOM    360  N   SER A  25      -1.918   9.606  -3.939  1.00  0.00           N  
ATOM    361  CA  SER A  25      -0.897  10.665  -3.691  1.00  0.00           C  
ATOM    362  C   SER A  25      -1.483  12.050  -4.030  1.00  0.00           C  
ATOM    363  O   SER A  25      -2.101  12.211  -5.064  1.00  0.00           O  
ATOM    364  CB  SER A  25       0.264  10.315  -4.619  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.932   9.166  -4.116  1.00  0.00           O  
ATOM    366  H   SER A  25      -2.252   9.454  -4.848  1.00  0.00           H  
ATOM    367  HA  SER A  25      -0.570  10.629  -2.665  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -0.114  10.097  -5.603  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.949  11.150  -4.672  1.00  0.00           H  
ATOM    370  HG  SER A  25       1.696   9.000  -4.672  1.00  0.00           H  
ATOM    371  N   PRO A  26      -1.299  13.008  -3.142  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -1.849  14.372  -3.378  1.00  0.00           C  
ATOM    373  C   PRO A  26      -1.122  15.100  -4.515  1.00  0.00           C  
ATOM    374  O   PRO A  26      -1.576  16.132  -4.976  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -1.627  15.086  -2.047  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -0.484  14.366  -1.410  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -0.566  12.935  -1.865  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -2.906  14.315  -3.585  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -1.374  16.124  -2.217  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.505  15.008  -1.425  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       0.452  14.806  -1.727  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.570  14.412  -0.335  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       0.426  12.528  -2.014  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.119  12.340  -1.155  1.00  0.00           H  
ATOM    385  N   GLY A  27       0.001  14.593  -4.968  1.00  0.00           N  
ATOM    386  CA  GLY A  27       0.738  15.286  -6.069  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.589  14.285  -6.852  1.00  0.00           C  
ATOM    388  O   GLY A  27       1.567  13.097  -6.594  1.00  0.00           O  
ATOM    389  H   GLY A  27       0.359  13.765  -4.584  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       0.028  15.751  -6.736  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       1.381  16.043  -5.646  1.00  0.00           H  
ATOM    392  N   LYS A  28       2.338  14.767  -7.813  1.00  0.00           N  
ATOM    393  CA  LYS A  28       3.198  13.862  -8.632  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.665  14.005  -8.216  1.00  0.00           C  
ATOM    395  O   LYS A  28       5.158  15.099  -8.017  1.00  0.00           O  
ATOM    396  CB  LYS A  28       3.010  14.335 -10.075  1.00  0.00           C  
ATOM    397  CG  LYS A  28       1.556  14.126 -10.503  1.00  0.00           C  
ATOM    398  CD  LYS A  28       1.384  14.579 -11.955  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -0.088  14.466 -12.358  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -0.150  15.020 -13.740  1.00  0.00           N  
ATOM    401  H   LYS A  28       2.332  15.729  -7.998  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.873  12.838  -8.534  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       3.257  15.385 -10.143  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       3.659  13.770 -10.726  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.303  13.079 -10.419  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       0.905  14.707  -9.867  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       1.707  15.606 -12.052  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       1.981  13.952 -12.600  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -0.400  13.430 -12.351  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -0.706  15.052 -11.697  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       0.499  14.489 -14.356  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -1.120  14.936 -14.104  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       0.126  16.022 -13.725  1.00  0.00           H  
ATOM    414  N   ALA A  29       5.362  12.905  -8.089  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.801  12.962  -7.690  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.526  11.703  -8.171  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.903  10.718  -8.513  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.786  13.022  -6.163  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.939  12.038  -8.259  1.00  0.00           H  
ATOM    420  HA  ALA A  29       7.270  13.847  -8.091  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       6.241  12.175  -5.775  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       7.800  12.998  -5.792  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.308  13.936  -5.843  1.00  0.00           H  
ATOM    424  N   THR A  30       8.836  11.727  -8.194  1.00  0.00           N  
ATOM    425  CA  THR A  30       9.603  10.524  -8.651  1.00  0.00           C  
ATOM    426  C   THR A  30       9.836   9.557  -7.514  1.00  0.00           C  
ATOM    427  O   THR A  30      10.690   8.698  -7.623  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.980  11.022  -9.068  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.635  11.592  -7.944  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.875  12.051 -10.161  1.00  0.00           C  
ATOM    431  H   THR A  30       9.316  12.532  -7.909  1.00  0.00           H  
ATOM    432  HA  THR A  30       9.114  10.044  -9.480  1.00  0.00           H  
ATOM    433  HB  THR A  30      11.558  10.188  -9.430  1.00  0.00           H  
ATOM    434  HG1 THR A  30      12.526  11.238  -7.909  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.872  12.440 -10.196  1.00  0.00           H  
ATOM    436 HG22 THR A  30      11.571  12.845  -9.953  1.00  0.00           H  
ATOM    437 HG23 THR A  30      11.126  11.584 -11.099  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.181   9.716  -6.397  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.495   8.806  -5.271  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.248   8.305  -4.533  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.757   8.945  -3.621  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.329   9.669  -4.321  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.686  10.065  -4.940  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.744   9.001  -4.620  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.531   8.231  -3.696  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.761   8.987  -5.291  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.543  10.449  -6.284  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.087   7.970  -5.629  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.778  10.566  -4.100  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.497   9.123  -3.401  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.593  10.181  -6.017  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.000  11.007  -4.514  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.794   7.129  -4.863  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.647   6.521  -4.129  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.163   5.186  -3.591  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.961   4.135  -4.166  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.501   6.361  -5.142  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.416   5.443  -4.561  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.894   7.738  -5.418  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.252   6.612  -5.558  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.345   7.161  -3.312  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.874   5.946  -6.060  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.484   5.451  -3.482  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.441   5.795  -4.864  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.565   4.434  -4.921  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.599   8.193  -4.484  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.627   8.363  -5.907  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       4.029   7.629  -6.055  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.885   5.257  -2.510  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.510   4.037  -1.917  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.475   2.980  -1.546  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.496   3.259  -0.878  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.222   4.540  -0.655  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.042   3.402  -0.029  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.490   3.856   0.181  1.00  0.00           C  
ATOM    476  NE  ARG A  33      12.207   2.642   0.677  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.132   2.262   1.938  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      11.401   2.915   2.813  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      12.794   1.206   2.325  1.00  0.00           N  
ATOM    480  H   ARG A  33       8.050   6.134  -2.106  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.237   3.624  -2.597  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.875   5.364  -0.914  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.484   4.881   0.058  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.610   3.134   0.924  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.030   2.542  -0.683  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.915   4.192  -0.755  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      11.536   4.642   0.919  1.00  0.00           H  
ATOM    488  HE  ARG A  33      12.752   2.119   0.052  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      10.880   3.721   2.538  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      11.367   2.602   3.762  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.349   0.696   1.668  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      12.748   0.908   3.278  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.715   1.755  -1.945  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.790   0.657  -1.590  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.590  -0.499  -0.986  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.800  -0.559  -1.108  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.097   0.227  -2.887  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.337   1.416  -3.484  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.125  -0.295  -3.905  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.521   1.556  -2.456  1.00  0.00           H  
ATOM    501  HA  VAL A  34       6.063   1.014  -0.883  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.397  -0.558  -2.651  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       4.770   1.908  -2.708  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       6.040   2.114  -3.913  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.665   1.064  -4.253  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       8.122  -0.047  -3.573  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       7.031  -1.371  -3.988  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       6.944   0.155  -4.871  1.00  0.00           H  
ATOM    509  N   THR A  35       6.924  -1.404  -0.332  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.632  -2.559   0.297  1.00  0.00           C  
ATOM    511  C   THR A  35       6.649  -3.698   0.557  1.00  0.00           C  
ATOM    512  O   THR A  35       5.455  -3.488   0.661  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.186  -2.014   1.619  1.00  0.00           C  
ATOM    514  OG1 THR A  35       9.040  -0.911   1.352  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.976  -3.107   2.347  1.00  0.00           C  
ATOM    516  H   THR A  35       5.951  -1.326  -0.256  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.442  -2.894  -0.332  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.370  -1.692   2.247  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.538  -0.105   1.496  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.359  -3.986   2.457  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.858  -3.356   1.777  1.00  0.00           H  
ATOM    522 HG23 THR A  35       9.270  -2.751   3.325  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.147  -4.897   0.679  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.256  -6.058   0.953  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.712  -6.730   2.251  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.894  -6.926   2.451  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.436  -6.991  -0.250  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.591  -8.253  -0.058  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.988  -6.267  -1.527  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.114  -5.033   0.602  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.238  -5.738   1.027  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.477  -7.266  -0.338  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.568  -7.973   0.148  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.626  -8.850  -0.956  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.981  -8.824   0.771  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.288  -5.486  -1.270  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.847  -5.832  -2.015  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.512  -6.970  -2.196  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.807  -7.060   3.152  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.259  -7.698   4.428  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.466  -8.963   4.732  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.396  -9.183   4.207  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.971  -6.673   5.529  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.741  -5.377   5.284  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.941  -4.203   5.864  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       8.110  -5.461   5.976  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.846  -6.873   3.002  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.317  -7.916   4.383  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.917  -6.461   5.550  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.267  -7.087   6.481  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.877  -5.231   4.224  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.894  -4.473   5.932  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.314  -3.964   6.849  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       6.049  -3.342   5.221  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.189  -6.395   6.522  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.891  -5.419   5.231  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.226  -4.635   6.663  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.978  -9.763   5.624  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.257 -10.999   6.046  1.00  0.00           C  
ATOM    560  C   ARG A  38       5.076 -10.946   7.559  1.00  0.00           C  
ATOM    561  O   ARG A  38       6.043 -10.867   8.297  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.150 -12.175   5.653  1.00  0.00           C  
ATOM    563  CG  ARG A  38       6.146 -12.333   4.133  1.00  0.00           C  
ATOM    564  CD  ARG A  38       6.926 -13.593   3.732  1.00  0.00           C  
ATOM    565  NE  ARG A  38       8.323 -13.379   4.230  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       8.725 -13.821   5.407  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       7.919 -14.462   6.223  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       9.960 -13.613   5.773  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.829  -9.523   6.055  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.301 -11.069   5.550  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.158 -11.988   5.995  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.775 -13.077   6.108  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.125 -12.419   3.788  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       6.602 -11.468   3.683  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       6.485 -14.468   4.182  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       6.934 -13.695   2.658  1.00  0.00           H  
ATOM    577  HE  ARG A  38       8.962 -12.903   3.661  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       6.972 -14.633   5.972  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       8.262 -14.781   7.106  1.00  0.00           H  
ATOM    580 HH21 ARG A  38      10.586 -13.125   5.165  1.00  0.00           H  
ATOM    581 HH22 ARG A  38      10.280 -13.941   6.662  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.856 -10.965   8.032  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.643 -10.888   9.509  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.228 -12.237  10.085  1.00  0.00           C  
ATOM    585  O   GLN A  39       2.314 -12.884   9.611  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.543  -9.846   9.709  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.108  -8.454   9.420  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.975  -7.425   9.428  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       2.079  -6.397  10.067  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.891  -7.658   8.741  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.087 -11.013   7.418  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.545 -10.551   9.989  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.726 -10.053   9.037  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.191  -9.884  10.729  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.830  -8.197  10.180  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.589  -8.453   8.455  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.806  -8.485   8.224  1.00  0.00           H  
ATOM    598 HE22 GLN A  39       0.160  -7.004   8.742  1.00  0.00           H  
ATOM    599  N   ALA A  40       3.905 -12.649  11.121  1.00  0.00           N  
ATOM    600  CA  ALA A  40       3.586 -13.944  11.779  1.00  0.00           C  
ATOM    601  C   ALA A  40       3.385 -13.702  13.276  1.00  0.00           C  
ATOM    602  O   ALA A  40       3.895 -12.742  13.825  1.00  0.00           O  
ATOM    603  CB  ALA A  40       4.813 -14.828  11.529  1.00  0.00           C  
ATOM    604  H   ALA A  40       4.630 -12.093  11.477  1.00  0.00           H  
ATOM    605  HA  ALA A  40       2.707 -14.389  11.341  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       5.610 -14.231  11.106  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       5.144 -15.260  12.462  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       4.552 -15.618  10.840  1.00  0.00           H  
ATOM    609  N   ASP A  41       2.638 -14.547  13.937  1.00  0.00           N  
ATOM    610  CA  ASP A  41       2.404 -14.350  15.401  1.00  0.00           C  
ATOM    611  C   ASP A  41       3.729 -14.370  16.166  1.00  0.00           C  
ATOM    612  O   ASP A  41       3.955 -13.564  17.050  1.00  0.00           O  
ATOM    613  CB  ASP A  41       1.519 -15.513  15.831  1.00  0.00           C  
ATOM    614  CG  ASP A  41       0.102 -15.326  15.279  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -0.294 -14.188  15.080  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -0.565 -16.325  15.065  1.00  0.00           O  
ATOM    617  H   ASP A  41       2.233 -15.310  13.472  1.00  0.00           H  
ATOM    618  HA  ASP A  41       1.888 -13.426  15.572  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       1.935 -16.424  15.447  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       1.481 -15.560  16.909  1.00  0.00           H  
ATOM    621  N   SER A  42       4.602 -15.288  15.836  1.00  0.00           N  
ATOM    622  CA  SER A  42       5.915 -15.365  16.549  1.00  0.00           C  
ATOM    623  C   SER A  42       6.797 -14.158  16.207  1.00  0.00           C  
ATOM    624  O   SER A  42       7.333 -13.510  17.087  1.00  0.00           O  
ATOM    625  CB  SER A  42       6.565 -16.656  16.052  1.00  0.00           C  
ATOM    626  OG  SER A  42       5.836 -17.771  16.550  1.00  0.00           O  
ATOM    627  H   SER A  42       4.393 -15.926  15.121  1.00  0.00           H  
ATOM    628  HA  SER A  42       5.757 -15.422  17.614  1.00  0.00           H  
ATOM    629  HB2 SER A  42       6.552 -16.677  14.975  1.00  0.00           H  
ATOM    630  HB3 SER A  42       7.589 -16.698  16.398  1.00  0.00           H  
ATOM    631  HG  SER A  42       6.216 -18.019  17.396  1.00  0.00           H  
ATOM    632  N   GLN A  43       6.960 -13.855  14.940  1.00  0.00           N  
ATOM    633  CA  GLN A  43       7.821 -12.693  14.546  1.00  0.00           C  
ATOM    634  C   GLN A  43       7.412 -12.136  13.176  1.00  0.00           C  
ATOM    635  O   GLN A  43       6.745 -12.792  12.398  1.00  0.00           O  
ATOM    636  CB  GLN A  43       9.245 -13.254  14.468  1.00  0.00           C  
ATOM    637  CG  GLN A  43       9.778 -13.546  15.872  1.00  0.00           C  
ATOM    638  CD  GLN A  43      11.272 -13.866  15.792  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      12.095 -13.107  16.264  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      11.660 -14.967  15.208  1.00  0.00           N  
ATOM    641  H   GLN A  43       6.522 -14.394  14.249  1.00  0.00           H  
ATOM    642  HA  GLN A  43       7.774 -11.919  15.295  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       9.238 -14.167  13.891  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       9.888 -12.532  13.986  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.627 -12.681  16.503  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       9.256 -14.392  16.289  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      10.996 -15.580  14.828  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      12.614 -15.182  15.151  1.00  0.00           H  
ATOM    649  N   VAL A  44       7.838 -10.935  12.873  1.00  0.00           N  
ATOM    650  CA  VAL A  44       7.518 -10.318  11.549  1.00  0.00           C  
ATOM    651  C   VAL A  44       8.827  -9.866  10.888  1.00  0.00           C  
ATOM    652  O   VAL A  44       9.679  -9.281  11.531  1.00  0.00           O  
ATOM    653  CB  VAL A  44       6.628  -9.113  11.865  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.290  -8.356  10.575  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       5.331  -9.589  12.530  1.00  0.00           C  
ATOM    656  H   VAL A  44       8.390 -10.442  13.515  1.00  0.00           H  
ATOM    657  HA  VAL A  44       6.994 -11.019  10.918  1.00  0.00           H  
ATOM    658  HB  VAL A  44       7.155  -8.454  12.534  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       5.827  -9.031   9.872  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.611  -7.548  10.800  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       7.197  -7.956  10.146  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.488 -10.561  12.973  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       5.043  -8.887  13.298  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       4.547  -9.654  11.790  1.00  0.00           H  
ATOM    665  N   THR A  45       8.997 -10.141   9.621  1.00  0.00           N  
ATOM    666  CA  THR A  45      10.267  -9.734   8.932  1.00  0.00           C  
ATOM    667  C   THR A  45       9.987  -9.058   7.583  1.00  0.00           C  
ATOM    668  O   THR A  45       8.931  -9.216   7.002  1.00  0.00           O  
ATOM    669  CB  THR A  45      11.040 -11.039   8.719  1.00  0.00           C  
ATOM    670  OG1 THR A  45      10.276 -11.911   7.897  1.00  0.00           O  
ATOM    671  CG2 THR A  45      11.311 -11.709  10.068  1.00  0.00           C  
ATOM    672  H   THR A  45       8.299 -10.621   9.130  1.00  0.00           H  
ATOM    673  HA  THR A  45      10.839  -9.076   9.566  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.980 -10.824   8.235  1.00  0.00           H  
ATOM    675  HG1 THR A  45       9.459 -12.114   8.359  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.498 -10.952  10.815  1.00  0.00           H  
ATOM    677 HG22 THR A  45      10.452 -12.297  10.357  1.00  0.00           H  
ATOM    678 HG23 THR A  45      12.175 -12.352   9.983  1.00  0.00           H  
ATOM    679  N   GLU A  46      10.944  -8.311   7.084  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.771  -7.623   5.769  1.00  0.00           C  
ATOM    681  C   GLU A  46      11.035  -8.588   4.616  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.646  -9.626   4.788  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.797  -6.488   5.764  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.351  -5.387   6.730  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.502  -4.403   6.955  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.274  -4.201   6.032  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.591  -3.867   8.048  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.784  -8.210   7.574  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.781  -7.220   5.690  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.758  -6.872   6.074  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.876  -6.079   4.768  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.507  -4.860   6.306  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      11.066  -5.828   7.673  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.564  -8.254   3.442  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.766  -9.147   2.267  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.379  -8.368   1.093  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.502  -8.616   0.701  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.356  -9.645   1.930  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.377 -10.507   0.671  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.815 -10.475   3.098  1.00  0.00           C  
ATOM    701  H   VAL A  47      10.068  -7.415   3.338  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.395  -9.981   2.534  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.711  -8.802   1.763  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.281 -11.097   0.653  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.517 -11.159   0.676  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.342  -9.869  -0.198  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.636 -10.824   3.706  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       8.156  -9.865   3.698  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.268 -11.322   2.712  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.648  -7.443   0.521  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.194  -6.671  -0.640  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.853  -5.185  -0.543  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.878  -4.799   0.071  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.530  -7.299  -1.859  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.249  -8.933  -2.142  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.739  -7.266   0.843  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.261  -6.801  -0.704  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.469  -7.397  -1.680  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      10.694  -6.675  -2.721  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.661  -4.350  -1.153  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.403  -2.881  -1.108  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.150  -2.167  -2.243  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.307  -2.438  -2.505  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.930  -2.431   0.258  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.440  -4.694  -1.644  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.344  -2.685  -1.174  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.419  -3.261   0.749  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.636  -1.624   0.128  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      11.105  -2.091   0.866  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.494  -1.251  -2.907  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.146  -0.497  -4.021  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.440   0.851  -4.195  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.246   0.957  -3.980  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.959  -1.375  -5.264  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.565  -1.052  -2.665  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.196  -0.353  -3.819  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      12.393  -2.347  -5.087  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      10.906  -1.484  -5.473  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      12.448  -0.914  -6.112  1.00  0.00           H  
ATOM    740  N   THR A  51      12.158   1.883  -4.573  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.505   3.216  -4.744  1.00  0.00           C  
ATOM    742  C   THR A  51      10.787   3.280  -6.089  1.00  0.00           C  
ATOM    743  O   THR A  51      11.369   3.025  -7.127  1.00  0.00           O  
ATOM    744  CB  THR A  51      12.636   4.252  -4.705  1.00  0.00           C  
ATOM    745  OG1 THR A  51      13.572   3.894  -3.698  1.00  0.00           O  
ATOM    746  CG2 THR A  51      12.051   5.628  -4.383  1.00  0.00           C  
ATOM    747  H   THR A  51      13.118   1.782  -4.734  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.811   3.400  -3.939  1.00  0.00           H  
ATOM    749  HB  THR A  51      13.128   4.299  -5.668  1.00  0.00           H  
ATOM    750  HG1 THR A  51      14.397   3.660  -4.130  1.00  0.00           H  
ATOM    751 HG21 THR A  51      11.002   5.646  -4.643  1.00  0.00           H  
ATOM    752 HG22 THR A  51      12.164   5.829  -3.328  1.00  0.00           H  
ATOM    753 HG23 THR A  51      12.575   6.382  -4.952  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.532   3.642  -6.077  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.768   3.754  -7.347  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.121   5.079  -7.992  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.627   6.116  -7.582  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.302   3.763  -6.907  1.00  0.00           C  
ATOM    759  CG  TYR A  52       6.334   3.759  -8.085  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.346   4.788  -9.084  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.369   2.721  -8.166  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.402   4.760 -10.144  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       4.428   2.699  -9.232  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       4.445   3.717 -10.218  1.00  0.00           C  
ATOM    765  OH  TYR A  52       3.528   3.694 -11.249  1.00  0.00           O  
ATOM    766  H   TYR A  52       9.094   3.857  -5.229  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.969   2.924  -8.006  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.113   2.892  -6.299  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.133   4.642  -6.315  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.062   5.589  -9.044  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       5.356   1.945  -7.415  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       5.412   5.535 -10.896  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       3.694   1.911  -9.289  1.00  0.00           H  
ATOM    774  HH  TYR A  52       2.971   4.472 -11.168  1.00  0.00           H  
ATOM    775  N   MET A  53       9.939   5.069  -9.005  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.266   6.349  -9.676  1.00  0.00           C  
ATOM    777  C   MET A  53       9.334   6.479 -10.876  1.00  0.00           C  
ATOM    778  O   MET A  53       9.172   5.541 -11.635  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.724   6.247 -10.133  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.635   5.978  -8.934  1.00  0.00           C  
ATOM    781  SD  MET A  53      14.062   7.084  -9.014  1.00  0.00           S  
ATOM    782  CE  MET A  53      13.396   8.349  -7.912  1.00  0.00           C  
ATOM    783  H   MET A  53      10.312   4.225  -9.336  1.00  0.00           H  
ATOM    784  HA  MET A  53      10.134   7.173  -8.983  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.822   5.446 -10.846  1.00  0.00           H  
ATOM    786  HB3 MET A  53      12.015   7.181 -10.598  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.093   6.154  -8.016  1.00  0.00           H  
ATOM    788  HG3 MET A  53      12.973   4.952  -8.962  1.00  0.00           H  
ATOM    789  HE1 MET A  53      12.838   7.872  -7.117  1.00  0.00           H  
ATOM    790  HE2 MET A  53      14.210   8.919  -7.486  1.00  0.00           H  
ATOM    791  HE3 MET A  53      12.741   9.008  -8.472  1.00  0.00           H  
ATOM    792  N   MET A  54       8.692   7.600 -11.043  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.750   7.745 -12.192  1.00  0.00           C  
ATOM    794  C   MET A  54       8.484   7.548 -13.524  1.00  0.00           C  
ATOM    795  O   MET A  54       7.938   7.016 -14.471  1.00  0.00           O  
ATOM    796  CB  MET A  54       7.190   9.163 -12.086  1.00  0.00           C  
ATOM    797  CG  MET A  54       6.389   9.294 -10.792  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.956   8.189 -10.859  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.665   8.092  -9.076  1.00  0.00           C  
ATOM    800  H   MET A  54       8.820   8.336 -10.411  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.946   7.026 -12.090  1.00  0.00           H  
ATOM    802  HB2 MET A  54       8.008   9.872 -12.079  1.00  0.00           H  
ATOM    803  HB3 MET A  54       6.548   9.363 -12.929  1.00  0.00           H  
ATOM    804  HG2 MET A  54       7.011   9.022  -9.954  1.00  0.00           H  
ATOM    805  HG3 MET A  54       6.052  10.313 -10.677  1.00  0.00           H  
ATOM    806  HE1 MET A  54       4.823   9.061  -8.631  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.646   7.776  -8.896  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.351   7.380  -8.639  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.720   7.979 -13.600  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.498   7.826 -14.867  1.00  0.00           C  
ATOM    811  C   GLY A  55      10.819   6.349 -15.126  1.00  0.00           C  
ATOM    812  O   GLY A  55      10.562   5.833 -16.198  1.00  0.00           O  
ATOM    813  H   GLY A  55      10.135   8.406 -12.823  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.918   8.217 -15.691  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      11.422   8.380 -14.787  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.384   5.669 -14.158  1.00  0.00           N  
ATOM    817  CA  ASN A  56      11.735   4.226 -14.353  1.00  0.00           C  
ATOM    818  C   ASN A  56      11.209   3.378 -13.190  1.00  0.00           C  
ATOM    819  O   ASN A  56      10.932   3.882 -12.122  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.264   4.192 -14.387  1.00  0.00           C  
ATOM    821  CG  ASN A  56      13.764   4.920 -15.636  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.237   6.037 -15.554  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      13.682   4.330 -16.796  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.590   6.110 -13.307  1.00  0.00           H  
ATOM    825  HA  ASN A  56      11.340   3.867 -15.290  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.654   4.680 -13.504  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      13.601   3.167 -14.411  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      13.303   3.429 -16.862  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      14.000   4.788 -17.603  1.00  0.00           H  
ATOM    830  N   GLU A  57      11.075   2.093 -13.393  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.573   1.205 -12.300  1.00  0.00           C  
ATOM    832  C   GLU A  57      11.731   0.413 -11.687  1.00  0.00           C  
ATOM    833  O   GLU A  57      12.519  -0.191 -12.391  1.00  0.00           O  
ATOM    834  CB  GLU A  57       9.580   0.262 -12.981  1.00  0.00           C  
ATOM    835  CG  GLU A  57       8.921  -0.632 -11.928  1.00  0.00           C  
ATOM    836  CD  GLU A  57       7.855  -1.509 -12.591  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       7.249  -1.053 -13.547  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       7.663  -2.622 -12.130  1.00  0.00           O  
ATOM    839  H   GLU A  57      11.310   1.709 -14.264  1.00  0.00           H  
ATOM    840  HA  GLU A  57      10.071   1.787 -11.544  1.00  0.00           H  
ATOM    841  HB2 GLU A  57       8.821   0.844 -13.486  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      10.100  -0.352 -13.699  1.00  0.00           H  
ATOM    843  HG2 GLU A  57       9.672  -1.261 -11.472  1.00  0.00           H  
ATOM    844  HG3 GLU A  57       8.458  -0.017 -11.172  1.00  0.00           H  
ATOM    845  N   LEU A  58      11.836   0.408 -10.381  1.00  0.00           N  
ATOM    846  CA  LEU A  58      12.922  -0.335  -9.712  1.00  0.00           C  
ATOM    847  C   LEU A  58      12.417  -1.722  -9.294  1.00  0.00           C  
ATOM    848  O   LEU A  58      11.246  -1.913  -9.027  1.00  0.00           O  
ATOM    849  CB  LEU A  58      13.270   0.535  -8.501  1.00  0.00           C  
ATOM    850  CG  LEU A  58      14.320  -0.171  -7.660  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      15.623  -0.306  -8.453  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      14.578   0.620  -6.374  1.00  0.00           C  
ATOM    853  H   LEU A  58      11.195   0.892  -9.831  1.00  0.00           H  
ATOM    854  HA  LEU A  58      13.777  -0.423 -10.363  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      13.657   1.485  -8.839  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      12.384   0.697  -7.906  1.00  0.00           H  
ATOM    857  HG  LEU A  58      13.941  -1.145  -7.417  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      15.981   0.676  -8.728  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      16.365  -0.802  -7.845  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      15.443  -0.886  -9.346  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      14.292   1.651  -6.520  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      13.997   0.197  -5.568  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      15.628   0.570  -6.124  1.00  0.00           H  
ATOM    864  N   THR A  59      13.295  -2.688  -9.254  1.00  0.00           N  
ATOM    865  CA  THR A  59      12.901  -4.063  -8.881  1.00  0.00           C  
ATOM    866  C   THR A  59      13.361  -4.388  -7.457  1.00  0.00           C  
ATOM    867  O   THR A  59      14.151  -3.672  -6.871  1.00  0.00           O  
ATOM    868  CB  THR A  59      13.637  -4.925  -9.898  1.00  0.00           C  
ATOM    869  OG1 THR A  59      15.028  -4.641  -9.843  1.00  0.00           O  
ATOM    870  CG2 THR A  59      13.106  -4.639 -11.305  1.00  0.00           C  
ATOM    871  H   THR A  59      14.223  -2.514  -9.485  1.00  0.00           H  
ATOM    872  HA  THR A  59      11.837  -4.198  -8.982  1.00  0.00           H  
ATOM    873  HB  THR A  59      13.480  -5.950  -9.663  1.00  0.00           H  
ATOM    874  HG1 THR A  59      15.324  -4.783  -8.942  1.00  0.00           H  
ATOM    875 HG21 THR A  59      12.044  -4.453 -11.258  1.00  0.00           H  
ATOM    876 HG22 THR A  59      13.607  -3.772 -11.710  1.00  0.00           H  
ATOM    877 HG23 THR A  59      13.294  -5.492 -11.941  1.00  0.00           H  
ATOM    878  N   PHE A  60      12.868  -5.465  -6.902  1.00  0.00           N  
ATOM    879  CA  PHE A  60      13.267  -5.851  -5.514  1.00  0.00           C  
ATOM    880  C   PHE A  60      14.454  -6.815  -5.576  1.00  0.00           C  
ATOM    881  O   PHE A  60      14.293  -7.992  -5.839  1.00  0.00           O  
ATOM    882  CB  PHE A  60      12.041  -6.559  -4.929  1.00  0.00           C  
ATOM    883  CG  PHE A  60      10.843  -5.635  -4.971  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      10.910  -4.351  -4.367  1.00  0.00           C  
ATOM    885  CD2 PHE A  60       9.651  -6.053  -5.622  1.00  0.00           C  
ATOM    886  CE1 PHE A  60       9.784  -3.485  -4.413  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       8.525  -5.187  -5.668  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       8.592  -3.903  -5.063  1.00  0.00           C  
ATOM    889  H   PHE A  60      12.234  -6.022  -7.399  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.509  -4.979  -4.924  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      11.831  -7.447  -5.508  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      12.246  -6.838  -3.907  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.816  -4.033  -3.872  1.00  0.00           H  
ATOM    894  HD2 PHE A  60       9.600  -7.029  -6.081  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.834  -2.509  -3.955  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       7.619  -5.506  -6.162  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       7.736  -3.245  -5.099  1.00  0.00           H  
ATOM    898  N   LEU A  61      15.645  -6.321  -5.348  1.00  0.00           N  
ATOM    899  CA  LEU A  61      16.849  -7.204  -5.406  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.365  -7.555  -4.005  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.371  -8.228  -3.873  1.00  0.00           O  
ATOM    902  CB  LEU A  61      17.896  -6.386  -6.163  1.00  0.00           C  
ATOM    903  CG  LEU A  61      17.416  -6.135  -7.593  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      18.390  -5.193  -8.302  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      17.356  -7.464  -8.349  1.00  0.00           C  
ATOM    906  H   LEU A  61      15.748  -5.368  -5.147  1.00  0.00           H  
ATOM    907  HA  LEU A  61      16.625  -8.103  -5.958  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.044  -5.440  -5.661  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      18.828  -6.930  -6.189  1.00  0.00           H  
ATOM    910  HG  LEU A  61      16.434  -5.687  -7.568  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.401  -5.430  -8.005  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      18.292  -5.311  -9.371  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      18.165  -4.172  -8.031  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      18.290  -7.991  -8.225  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      16.548  -8.065  -7.958  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      17.187  -7.274  -9.399  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.705  -7.110  -2.958  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.200  -7.435  -1.586  1.00  0.00           C  
ATOM    919  C   ASP A  62      17.051  -8.922  -1.307  1.00  0.00           C  
ATOM    920  O   ASP A  62      17.934  -9.560  -0.763  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.371  -6.582  -0.616  1.00  0.00           C  
ATOM    922  CG  ASP A  62      14.890  -6.969  -0.683  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      14.444  -7.363  -1.748  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      14.229  -6.861   0.336  1.00  0.00           O  
ATOM    925  H   ASP A  62      15.900  -6.565  -3.073  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.219  -7.177  -1.515  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.733  -6.734   0.390  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      16.477  -5.540  -0.878  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.954  -9.470  -1.704  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.715 -10.916  -1.514  1.00  0.00           C  
ATOM    931  C   ASP A  63      15.747 -11.664  -2.852  1.00  0.00           C  
ATOM    932  O   ASP A  63      15.465 -12.839  -2.907  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.341 -11.030  -0.846  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.421 -10.561   0.615  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.425  -9.970   0.985  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      13.474 -10.809   1.343  1.00  0.00           O  
ATOM    937  H   ASP A  63      15.304  -8.933  -2.146  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.461 -11.298  -0.873  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.631 -10.416  -1.381  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      14.015 -12.059  -0.872  1.00  0.00           H  
ATOM    941  N   SER A  64      16.120 -10.983  -3.914  1.00  0.00           N  
ATOM    942  CA  SER A  64      16.218 -11.605  -5.288  1.00  0.00           C  
ATOM    943  C   SER A  64      15.166 -12.704  -5.553  1.00  0.00           C  
ATOM    944  O   SER A  64      15.441 -13.662  -6.252  1.00  0.00           O  
ATOM    945  CB  SER A  64      17.622 -12.205  -5.333  1.00  0.00           C  
ATOM    946  OG  SER A  64      18.581 -11.160  -5.240  1.00  0.00           O  
ATOM    947  H   SER A  64      16.365 -10.042  -3.806  1.00  0.00           H  
ATOM    948  HA  SER A  64      16.140 -10.838  -6.041  1.00  0.00           H  
ATOM    949  HB2 SER A  64      17.753 -12.882  -4.505  1.00  0.00           H  
ATOM    950  HB3 SER A  64      17.752 -12.745  -6.261  1.00  0.00           H  
ATOM    951  HG  SER A  64      19.084 -11.290  -4.432  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.977 -12.582  -5.011  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.933 -13.635  -5.250  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.529 -13.006  -5.411  1.00  0.00           C  
ATOM    955  O   ILE A  67      10.534 -13.709  -5.441  1.00  0.00           O  
ATOM    956  CB  ILE A  67      13.017 -14.560  -4.012  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      14.333 -15.352  -4.042  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      11.839 -15.547  -3.969  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      14.384 -16.230  -5.290  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.772 -11.805  -4.450  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.182 -14.199  -6.135  1.00  0.00           H  
ATOM    962  HB  ILE A  67      12.998 -13.960  -3.130  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      15.167 -14.672  -4.054  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      14.394 -15.978  -3.165  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      11.607 -15.875  -4.972  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      12.106 -16.401  -3.364  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      10.975 -15.059  -3.541  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      13.427 -16.193  -5.787  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      15.150 -15.864  -5.953  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      14.604 -17.246  -5.005  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.432 -11.702  -5.535  1.00  0.00           N  
ATOM    972  CA  CYS A  68      10.083 -11.072  -5.708  1.00  0.00           C  
ATOM    973  C   CYS A  68      10.060 -10.148  -6.926  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.989  -9.403  -7.177  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.834 -10.271  -4.431  1.00  0.00           C  
ATOM    976  SG  CYS A  68      11.216  -9.143  -4.148  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.235 -11.143  -5.526  1.00  0.00           H  
ATOM    978  HA  CYS A  68       9.328 -11.835  -5.809  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       8.919  -9.699  -4.536  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.742 -10.947  -3.594  1.00  0.00           H  
ATOM    981  N   THR A  69       8.990 -10.191  -7.671  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.856  -9.321  -8.872  1.00  0.00           C  
ATOM    983  C   THR A  69       7.420  -8.801  -8.947  1.00  0.00           C  
ATOM    984  O   THR A  69       6.517  -9.408  -8.404  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.187 -10.228 -10.065  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.105  -9.474 -11.267  1.00  0.00           O  
ATOM    987  CG2 THR A  69       8.204 -11.402 -10.126  1.00  0.00           C  
ATOM    988  H   THR A  69       8.256 -10.795  -7.429  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.554  -8.500  -8.824  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.189 -10.612  -9.954  1.00  0.00           H  
ATOM    991  HG1 THR A  69       9.998  -9.331 -11.588  1.00  0.00           H  
ATOM    992 HG21 THR A  69       8.190 -11.909  -9.172  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.215 -11.032 -10.351  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.514 -12.092 -10.896  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.196  -7.692  -9.602  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.807  -7.158  -9.687  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.744  -5.975 -10.649  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.732  -5.573 -11.233  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.937  -7.211 -10.028  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       5.147  -7.939 -10.037  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.488  -6.834  -8.707  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.575  -5.419 -10.804  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.393  -4.257 -11.711  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.934  -3.042 -10.902  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.486  -3.160  -9.780  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.310  -4.687 -12.689  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.737  -5.840 -13.399  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.006  -3.559 -13.674  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.805  -5.771 -10.311  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.298  -4.042 -12.239  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.428  -4.910 -12.140  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.650  -6.597 -12.815  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.915  -3.025 -13.904  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.591  -3.974 -14.579  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.292  -2.883 -13.226  1.00  0.00           H  
ATOM   1016  N   SER A  72       4.047  -1.885 -11.478  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.625  -0.636 -10.780  1.00  0.00           C  
ATOM   1018  C   SER A  72       3.235   0.406 -11.842  1.00  0.00           C  
ATOM   1019  O   SER A  72       4.068   0.848 -12.612  1.00  0.00           O  
ATOM   1020  CB  SER A  72       4.868  -0.217  -9.974  1.00  0.00           C  
ATOM   1021  OG  SER A  72       5.639   0.732 -10.704  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.407  -1.838 -12.385  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.797  -0.832 -10.112  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.565   0.215  -9.037  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       5.468  -1.096  -9.773  1.00  0.00           H  
ATOM   1026  HG  SER A  72       6.296   1.102 -10.110  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.978   0.785 -11.912  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.560   1.778 -12.950  1.00  0.00           C  
ATOM   1029  C   SER A  73       0.487   2.717 -12.406  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.338   2.330 -11.602  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.998   0.934 -14.094  1.00  0.00           C  
ATOM   1032  OG  SER A  73       2.054   0.198 -14.697  1.00  0.00           O  
ATOM   1033  H   SER A  73       1.310   0.412 -11.294  1.00  0.00           H  
ATOM   1034  HA  SER A  73       2.412   2.341 -13.296  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.261   0.249 -13.711  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       0.536   1.585 -14.825  1.00  0.00           H  
ATOM   1037  HG  SER A  73       2.032   0.367 -15.642  1.00  0.00           H  
ATOM   1038  N   GLY A  74       0.486   3.950 -12.849  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -0.540   4.929 -12.376  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -0.549   4.985 -10.846  1.00  0.00           C  
ATOM   1041  O   GLY A  74       0.464   5.234 -10.219  1.00  0.00           O  
ATOM   1042  H   GLY A  74       1.160   4.231 -13.504  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.308   5.909 -12.769  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -1.515   4.624 -12.726  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -1.687   4.748 -10.250  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -1.780   4.780  -8.763  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -1.996   3.367  -8.204  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -2.446   3.209  -7.085  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -2.989   5.666  -8.463  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -2.719   7.090  -8.955  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.555   7.688  -9.603  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -1.583   7.666  -8.669  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -2.484   4.549 -10.784  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -0.890   5.217  -8.341  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -3.859   5.269  -8.967  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -3.167   5.683  -7.398  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -0.909   7.188  -8.143  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -1.403   8.577  -8.982  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -1.679   2.340  -8.963  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -1.873   0.950  -8.449  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.566   0.164  -8.555  1.00  0.00           C  
ATOM   1062  O   GLN A  76       0.074   0.150  -9.590  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -2.971   0.336  -9.331  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -2.519   0.290 -10.795  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -3.662  -0.232 -11.670  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -3.890   0.270 -12.753  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -4.397  -1.225 -11.247  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.307   2.482  -9.861  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.205   0.978  -7.426  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.181  -0.666  -8.989  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.867   0.935  -9.253  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -2.246   1.282 -11.119  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -1.669  -0.368 -10.889  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -4.215  -1.633 -10.375  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -5.130  -1.563 -11.802  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.156  -0.476  -7.486  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       1.116  -1.243  -7.521  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.817  -2.752  -7.462  1.00  0.00           C  
ATOM   1079  O   VAL A  77       0.112  -3.212  -6.586  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.931  -0.765  -6.290  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.859   0.767  -6.133  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       1.442  -1.427  -4.988  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -0.672  -0.439  -6.659  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.658  -1.013  -8.425  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.947  -1.036  -6.454  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.540   1.208  -7.065  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       1.151   1.022  -5.351  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.835   1.149  -5.871  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77       0.388  -1.635  -5.064  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.983  -2.356  -4.832  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       1.619  -0.761  -4.156  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.337  -3.516  -8.388  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       1.071  -4.986  -8.379  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.318  -5.766  -7.941  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.358  -5.689  -8.561  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.696  -5.331  -9.824  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.012  -6.703  -9.855  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.156  -7.499  -8.948  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.733  -6.990 -10.896  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.897  -3.124  -9.089  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.246  -5.212  -7.727  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.024  -4.579 -10.213  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.589  -5.361 -10.431  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.687  -6.771 -10.897  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.212  -6.524  -6.878  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.379  -7.330  -6.395  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.123  -8.817  -6.685  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.058  -9.326  -6.401  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.439  -7.073  -4.884  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.883  -5.629  -4.609  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.654  -5.297  -3.136  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.374  -5.484  -4.936  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.357  -6.575  -6.402  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.291  -7.000  -6.868  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.462  -7.236  -4.455  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.146  -7.755  -4.435  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.309  -4.945  -5.216  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.714  -6.201  -2.549  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.409  -4.599  -2.804  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.677  -4.854  -3.015  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.915  -6.337  -4.547  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.505  -5.435  -6.007  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.756  -4.577  -4.485  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.082  -9.514  -7.256  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.874 -10.966  -7.575  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.902 -11.840  -6.844  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.065 -11.497  -6.744  1.00  0.00           O  
ATOM   1128  CB  THR A  80       4.074 -11.070  -9.089  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       3.183 -10.178  -9.744  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.787 -12.501  -9.545  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.931  -9.082  -7.486  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.873 -11.273  -7.319  1.00  0.00           H  
ATOM   1133  HB  THR A  80       5.089 -10.815  -9.341  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.708  -9.497 -10.172  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       3.069 -12.954  -8.877  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.388 -12.486 -10.548  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.703 -13.072  -9.530  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.475 -12.971  -6.340  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.411 -13.890  -5.622  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.510 -15.223  -6.361  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.506 -15.818  -6.703  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.783 -14.116  -4.242  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.734 -12.795  -3.473  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.610 -15.143  -3.452  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.730 -12.917  -2.325  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.533 -13.223  -6.443  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.385 -13.437  -5.516  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.777 -14.493  -4.370  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.714 -12.574  -3.075  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.426 -12.001  -4.136  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       5.670 -16.071  -4.016  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       6.606 -14.756  -3.293  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.139 -15.330  -2.500  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       2.939 -13.598  -2.611  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.231 -13.297  -1.447  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.309 -11.947  -2.110  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.703 -15.713  -6.576  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.845 -17.029  -7.255  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.575 -18.015  -6.347  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.700 -17.792  -5.940  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.662 -16.770  -8.511  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.913 -15.793  -9.414  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.759 -15.485 -10.651  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.548 -16.303 -11.081  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       7.629 -14.330 -11.244  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.497 -15.230  -6.266  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.875 -17.417  -7.523  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.622 -16.359  -8.240  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.800 -17.706  -9.033  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.977 -16.234  -9.717  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.721 -14.878  -8.875  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       6.994 -13.670 -10.897  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       8.167 -14.123 -12.037  1.00  0.00           H  
ATOM   1174  N   GLY A  83       6.937 -19.104  -6.043  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       7.567 -20.139  -5.170  1.00  0.00           C  
ATOM   1176  C   GLY A  83       6.790 -20.255  -3.859  1.00  0.00           C  
ATOM   1177  O   GLY A  83       7.368 -20.401  -2.798  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.037 -19.240  -6.393  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       7.558 -21.092  -5.680  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       8.586 -19.856  -4.956  1.00  0.00           H  
ATOM   1181  N   LEU A  84       5.484 -20.186  -3.923  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       4.665 -20.286  -2.680  1.00  0.00           C  
ATOM   1183  C   LEU A  84       4.192 -21.721  -2.438  1.00  0.00           C  
ATOM   1184  O   LEU A  84       3.473 -22.295  -3.233  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       3.467 -19.378  -2.935  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       3.927 -17.923  -2.934  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.804 -17.041  -3.478  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       4.266 -17.499  -1.501  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.042 -20.060  -4.788  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       5.223 -19.925  -1.832  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       3.029 -19.618  -3.892  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       2.733 -19.522  -2.155  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       4.801 -17.821  -3.560  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       1.877 -17.294  -2.985  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.039 -16.004  -3.296  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       2.704 -17.207  -4.541  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       3.744 -18.136  -0.802  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       5.330 -17.589  -1.343  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       3.965 -16.474  -1.346  1.00  0.00           H  
ATOM   1200  N   ARG A  85       4.572 -22.284  -1.323  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       4.136 -23.667  -0.978  1.00  0.00           C  
ATOM   1202  C   ARG A  85       3.009 -23.588   0.052  1.00  0.00           C  
ATOM   1203  O   ARG A  85       2.626 -22.511   0.472  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       5.369 -24.340  -0.373  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       6.458 -24.455  -1.440  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       6.341 -25.808  -2.144  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       7.404 -25.791  -3.196  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       8.666 -26.039  -2.906  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       9.055 -26.289  -1.676  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       9.552 -26.029  -3.863  1.00  0.00           N  
ATOM   1211  H   ARG A  85       5.134 -21.786  -0.699  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       3.816 -24.197  -1.861  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       5.734 -23.748   0.456  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       5.106 -25.326  -0.022  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       6.334 -23.661  -2.164  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       7.429 -24.373  -0.977  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       6.513 -26.613  -1.443  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       5.370 -25.911  -2.604  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       7.155 -25.596  -4.124  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       8.395 -26.295  -0.927  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      10.019 -26.474  -1.489  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       9.271 -25.835  -4.803  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      10.513 -26.216  -3.657  1.00  0.00           H  
ATOM   1224  N   ALA A  86       2.473 -24.708   0.467  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       1.372 -24.680   1.482  1.00  0.00           C  
ATOM   1226  C   ALA A  86       1.867 -24.008   2.767  1.00  0.00           C  
ATOM   1227  O   ALA A  86       1.154 -23.257   3.405  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       1.025 -26.147   1.743  1.00  0.00           C  
ATOM   1229  H   ALA A  86       2.801 -25.564   0.120  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       0.511 -24.160   1.090  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       1.935 -26.719   1.849  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       0.444 -26.224   2.651  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       0.451 -26.535   0.915  1.00  0.00           H  
ATOM   1234  N   MET A  87       3.090 -24.277   3.140  1.00  0.00           N  
ATOM   1235  CA  MET A  87       3.664 -23.667   4.377  1.00  0.00           C  
ATOM   1236  C   MET A  87       3.856 -22.155   4.201  1.00  0.00           C  
ATOM   1237  O   MET A  87       3.734 -21.392   5.140  1.00  0.00           O  
ATOM   1238  CB  MET A  87       5.019 -24.354   4.565  1.00  0.00           C  
ATOM   1239  CG  MET A  87       5.661 -23.875   5.868  1.00  0.00           C  
ATOM   1240  SD  MET A  87       7.360 -24.493   5.966  1.00  0.00           S  
ATOM   1241  CE  MET A  87       6.957 -26.256   6.042  1.00  0.00           C  
ATOM   1242  H   MET A  87       3.635 -24.885   2.601  1.00  0.00           H  
ATOM   1243  HA  MET A  87       3.031 -23.871   5.219  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       4.876 -25.424   4.605  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       5.665 -24.108   3.734  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       5.669 -22.796   5.891  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       5.094 -24.249   6.708  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       5.960 -26.382   6.432  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       7.010 -26.680   5.049  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       7.662 -26.757   6.692  1.00  0.00           H  
ATOM   1251  N   ASP A  88       4.176 -21.727   3.008  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       4.407 -20.267   2.759  1.00  0.00           C  
ATOM   1253  C   ASP A  88       3.110 -19.458   2.889  1.00  0.00           C  
ATOM   1254  O   ASP A  88       3.151 -18.250   3.029  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       4.951 -20.180   1.334  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       6.325 -20.857   1.263  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       7.011 -20.881   2.273  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       6.667 -21.342   0.196  1.00  0.00           O  
ATOM   1259  H   ASP A  88       4.283 -22.370   2.276  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       5.145 -19.889   3.449  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       4.267 -20.673   0.660  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       5.050 -19.142   1.050  1.00  0.00           H  
ATOM   1263  N   THR A  89       1.961 -20.100   2.842  1.00  0.00           N  
ATOM   1264  CA  THR A  89       0.670 -19.358   2.964  1.00  0.00           C  
ATOM   1265  C   THR A  89       0.694 -18.456   4.195  1.00  0.00           C  
ATOM   1266  O   THR A  89       1.129 -18.856   5.260  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -0.399 -20.418   3.117  1.00  0.00           C  
ATOM   1268  OG1 THR A  89      -0.265 -21.386   2.086  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -1.781 -19.769   3.042  1.00  0.00           C  
ATOM   1270  H   THR A  89       1.947 -21.060   2.726  1.00  0.00           H  
ATOM   1271  HA  THR A  89       0.482 -18.795   2.090  1.00  0.00           H  
ATOM   1272  HB  THR A  89      -0.278 -20.879   4.061  1.00  0.00           H  
ATOM   1273  HG1 THR A  89      -0.696 -22.193   2.378  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -1.762 -18.822   3.559  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -2.046 -19.609   2.008  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -2.509 -20.417   3.505  1.00  0.00           H  
ATOM   1277  N   GLY A  90       0.249 -17.244   4.048  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.265 -16.302   5.211  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -0.205 -14.910   4.788  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.944 -14.756   3.835  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -0.087 -16.955   3.169  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -0.387 -16.681   5.983  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       1.270 -16.234   5.597  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.210 -13.895   5.512  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.220 -12.508   5.183  1.00  0.00           C  
ATOM   1286  C   LEU A  91       0.930 -11.667   4.624  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.984 -11.541   5.229  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.689 -11.923   6.515  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.251 -10.519   6.287  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.669 -10.623   5.738  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.267  -9.754   7.607  1.00  0.00           C  
ATOM   1292  H   LEU A  91       0.789 -14.049   6.284  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -1.038 -12.523   4.489  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -1.457 -12.556   6.935  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.146 -11.868   7.197  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.631  -9.994   5.575  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.680 -11.305   4.901  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -3.328 -10.989   6.510  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -2.998  -9.646   5.415  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.420 -10.057   8.206  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -1.208  -8.693   7.406  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.181  -9.972   8.138  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.696 -11.044   3.498  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.719 -10.148   2.892  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.204  -8.710   2.957  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.016  -8.469   2.862  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       1.887 -10.614   1.448  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       2.787 -11.827   1.418  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.239 -13.128   1.570  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.187 -11.661   1.238  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.093 -14.265   1.542  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.040 -12.795   1.209  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.494 -14.097   1.362  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.322 -15.201   1.333  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.179 -11.136   3.067  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.651 -10.239   3.424  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       0.922 -10.869   1.036  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.333  -9.822   0.863  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.175 -13.255   1.707  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.602 -10.670   1.122  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       2.678 -15.255   1.657  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.106 -12.666   1.073  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.363 -15.518   0.428  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.080  -7.763   3.159  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.639  -6.342   3.278  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.107  -5.512   2.088  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.210  -5.665   1.616  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.317  -5.823   4.555  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.766  -6.558   5.775  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.052  -4.316   4.730  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.452  -7.912   5.953  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.028  -7.989   3.261  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.570  -6.286   3.388  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.379  -5.991   4.482  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.950  -5.955   6.647  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.707  -6.705   5.650  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.165  -4.037   4.178  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.910  -4.089   5.776  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.897  -3.757   4.353  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.498  -7.818   5.719  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.340  -8.235   6.975  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.998  -8.638   5.300  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.294  -4.590   1.654  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.706  -3.685   0.549  1.00  0.00           C  
ATOM   1345  C   CYS A  94       2.004  -2.321   1.175  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.136  -1.702   1.761  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.513  -3.615  -0.401  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.814  -2.646   0.357  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.427  -4.460   2.092  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.576  -4.073   0.042  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.820  -3.147  -1.324  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.158  -4.614  -0.606  1.00  0.00           H  
ATOM   1353  N   LYS A  95       3.224  -1.865   1.084  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.587  -0.558   1.705  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.659   0.516   0.631  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.102   0.263  -0.471  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.960  -0.788   2.333  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.364   0.426   3.178  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.526  -0.001   4.634  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       6.271   1.089   5.407  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       6.510   0.513   6.760  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.907  -2.390   0.618  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.875  -0.286   2.469  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.923  -1.671   2.953  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.685  -0.932   1.558  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.300   0.821   2.812  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.602   1.189   3.111  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.550  -0.156   5.067  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       6.090  -0.921   4.677  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       7.210   1.316   4.921  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.664   1.977   5.484  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.635   0.080   7.116  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       7.253  -0.212   6.702  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.812   1.269   7.409  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.201   1.703   0.931  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.227   2.797  -0.086  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.494   4.125   0.619  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.611   4.663   1.266  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.822   2.814  -0.694  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.805   3.732  -1.922  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.388   1.395  -1.095  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.826   1.875   1.819  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.968   2.600  -0.844  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.134   3.197   0.046  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.819   3.964  -2.217  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       1.301   3.237  -2.738  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       1.286   4.646  -1.678  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.224   0.873  -1.539  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       1.061   0.861  -0.207  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.576   1.452  -1.804  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.695   4.651   0.529  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.974   5.933   1.238  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.770   6.927   0.396  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.876   6.646  -0.034  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.821   5.535   2.444  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.019   4.591   3.343  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.810   4.309   4.621  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       7.022   4.213   4.534  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.188   4.194   5.664  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.399   4.197   0.022  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.056   6.384   1.579  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.717   5.040   2.100  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.097   6.428   3.002  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.072   5.042   3.592  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.845   3.660   2.820  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.257   8.119   0.241  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.018   9.170  -0.465  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.993   9.680   0.575  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.778  10.683   1.223  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.986  10.220  -0.860  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       4.164   9.681  -2.033  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       3.181   8.627  -1.536  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.403  10.826  -2.698  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.398   8.343   0.651  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.531   8.770  -1.328  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.332  10.410  -0.017  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.482  11.130  -1.152  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       4.832   9.223  -2.739  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.792   8.927  -0.576  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       2.372   8.526  -2.244  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       3.697   7.681  -1.436  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       2.817  11.345  -1.954  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       4.106  11.511  -3.147  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.749  10.428  -3.460  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.024   8.913   0.792  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.005   9.243   1.860  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.019  10.307   1.432  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.245  11.274   2.127  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.723   7.926   2.145  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.541   8.064   3.430  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.432   8.429   4.815  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.639   6.807   4.941  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.115   8.079   0.273  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.479   9.548   2.750  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       8.994   7.139   2.260  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.384   7.690   1.324  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      11.070   7.142   3.623  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.253   8.869   3.317  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.769   6.264   4.016  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       9.092   6.247   5.748  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       7.581   6.937   5.135  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.655  10.116   0.307  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.669  11.097  -0.159  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.031  12.441  -0.528  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.598  13.485  -0.213  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.340  10.484  -1.387  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.148   9.311  -0.942  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      14.495   9.494  -0.532  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      12.567   8.021  -0.932  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      15.262   8.385  -0.114  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      13.339   6.901  -0.515  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.683   7.084  -0.105  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.439   6.002   0.285  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.472   9.310  -0.237  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.415  11.253   0.604  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.586  10.149  -2.095  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.982  11.202  -1.870  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      14.932  10.484  -0.536  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      11.541   7.885  -1.242  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      16.287   8.518   0.203  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      12.893   5.917  -0.505  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      16.133   5.881  -0.368  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.873  12.437  -1.172  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       9.265  13.749  -1.585  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.406  14.323  -0.438  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.432  13.660   0.010  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.410  13.393  -2.765  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       8.087  11.922  -2.618  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.078  11.302  -1.655  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      10.014  14.443  -1.850  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.498  13.962  -2.775  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.965  13.535  -3.674  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       7.083  11.832  -2.221  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       8.142  11.439  -3.574  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.567  10.836  -0.825  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.713  10.585  -2.143  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.742  15.525   0.040  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.983  16.022   1.122  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.835  17.058   0.514  1.00  0.00           C  
ATOM   1480  O   PRO A 102       7.192  17.585  -0.465  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       9.051  16.871   1.922  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      10.043  17.269   0.814  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       9.897  16.366  -0.288  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.623  15.217   1.734  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.648  17.770   2.397  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.530  16.235   2.645  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       9.879  18.276   0.476  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      11.064  17.175   1.178  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       9.672  16.930  -1.226  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.757  15.763  -0.415  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.629  17.388   1.275  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       5.900  16.403   2.397  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.266  14.894   2.308  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.481  14.556   1.472  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.461  17.095   3.640  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.399  17.968   3.161  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.113  17.414   1.832  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       6.924  16.394   2.493  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.068  16.418   4.381  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.274  17.720   4.065  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.552  17.823   3.786  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.733  18.948   3.098  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.669  16.459   2.020  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.509  18.080   1.389  1.00  0.00           H  
ATOM   1505  N   TYR A 104       5.685  14.030   3.219  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.162  12.596   3.273  1.00  0.00           C  
ATOM   1507  C   TYR A 104       3.729  12.543   3.834  1.00  0.00           C  
ATOM   1508  O   TYR A 104       3.447  13.044   4.911  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.157  11.874   4.197  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.660  10.481   4.464  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       4.976   9.750   3.442  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       5.892   9.883   5.723  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.533   8.430   3.685  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.446   8.562   5.974  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       4.769   7.837   4.948  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       4.351   6.547   5.191  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.318  14.342   3.869  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.165  12.119   2.275  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.130  11.791   3.704  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.277  12.407   5.130  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       4.790  10.221   2.491  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.396  10.459   6.489  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.021   7.886   2.904  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       5.630   8.105   6.937  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       3.676   6.586   5.869  1.00  0.00           H  
ATOM   1526  N   TYR A 105       2.834  11.942   3.080  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.417  11.847   3.504  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.725  10.610   2.892  1.00  0.00           C  
ATOM   1529  O   TYR A 105      -0.261  10.730   2.177  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       0.823  13.101   2.914  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -0.540  13.302   3.465  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -0.695  13.801   4.778  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -1.654  13.010   2.665  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -1.998  14.010   5.303  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -2.959  13.214   3.174  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -3.135  13.718   4.499  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -4.399  13.906   5.004  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.096  11.565   2.218  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       1.314  11.864   4.574  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.450  13.953   3.161  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       0.769  12.999   1.840  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       0.173  14.005   5.385  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -1.509  12.611   1.666  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -2.129  14.398   6.305  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -3.817  12.997   2.559  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.666  13.087   5.432  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.212   9.436   3.171  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.579   8.201   2.603  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.349   7.188   3.718  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.177   7.568   4.860  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.557   7.671   1.544  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.834   7.498   0.188  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106      -0.352   6.524   0.328  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       0.318   8.862  -0.298  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.985   9.371   3.750  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.369   8.449   2.138  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.366   8.377   1.434  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.956   6.719   1.867  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       1.528   7.096  -0.532  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106      -0.983   6.829   1.153  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.934   6.532  -0.584  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       0.012   5.523   0.508  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       0.992   9.643   0.012  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       0.251   8.856  -1.382  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106      -0.665   9.048   0.112  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.327   5.911   3.415  1.00  0.00           N  
ATOM   1567  CA  GLY A 108       0.092   4.905   4.497  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.515   3.519   4.019  1.00  0.00           C  
ATOM   1569  O   GLY A 108       1.164   3.367   3.006  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.462   5.614   2.490  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.663   5.183   5.372  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -0.957   4.900   4.736  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.155   2.502   4.762  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.540   1.120   4.386  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.706   0.244   4.225  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.729   0.487   4.840  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.386   0.646   5.546  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.638   1.512   5.605  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.779  -0.824   5.349  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       3.402   1.150   6.849  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.355   2.653   5.583  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       1.144   1.124   3.496  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.831   0.750   6.465  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.250   1.329   4.735  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.358   2.551   5.645  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       0.901  -1.401   5.120  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.488  -0.904   4.540  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       2.227  -1.197   6.259  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       3.641   0.105   6.808  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       4.305   1.734   6.898  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.788   1.350   7.707  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.618  -0.797   3.440  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -1.791  -1.703   3.299  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.787  -2.643   4.505  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.743  -3.112   4.917  1.00  0.00           O  
ATOM   1596  H   GLY A 110       0.224  -1.003   2.975  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.697  -1.113   3.289  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.711  -2.273   2.387  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.932  -2.918   5.085  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.956  -3.819   6.280  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.399  -5.199   5.916  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.801  -5.868   6.738  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.422  -3.894   6.725  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -4.837  -2.564   7.389  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -5.990  -2.183   7.350  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.910  -1.856   7.995  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -3.762  -2.522   4.752  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.365  -3.387   7.065  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.047  -4.075   5.864  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -4.541  -4.697   7.434  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -3.318  -1.278   7.472  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.555  -5.608   4.682  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.998  -6.923   4.254  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.087  -7.847   3.721  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.208  -7.859   4.189  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.015  -5.039   4.034  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.277  -6.755   3.473  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.508  -7.400   5.093  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.731  -8.642   2.749  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.687  -9.616   2.157  1.00  0.00           C  
ATOM   1621  C   THR A 113      -3.196 -11.026   2.478  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.038 -11.337   2.261  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.604  -9.384   0.645  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.970  -8.045   0.343  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.535 -10.362  -0.083  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.810  -8.611   2.417  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.697  -9.453   2.517  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.590  -9.556   0.316  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -4.862  -7.902   0.665  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -5.521 -10.316   0.355  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.592 -10.096  -1.126  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.146 -11.371   0.009  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -4.050 -11.885   2.964  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -3.592 -13.272   3.257  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -3.589 -14.059   1.948  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -4.604 -14.191   1.303  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -4.607 -13.844   4.256  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -4.122 -15.205   4.764  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.388 -15.029   6.096  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -3.594 -14.057   6.797  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.541 -15.941   6.483  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.985 -11.624   3.116  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -2.609 -13.262   3.689  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -4.711 -13.165   5.088  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -5.561 -13.966   3.777  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -4.972 -15.858   4.905  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -3.450 -15.640   4.041  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -2.379 -16.728   5.923  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.064 -15.838   7.333  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -2.456 -14.567   1.534  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -2.419 -15.333   0.255  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -2.768 -16.801   0.538  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -2.089 -17.477   1.298  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -0.985 -15.177  -0.284  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -0.769 -13.729  -0.733  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -0.761 -16.105  -1.485  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       0.720 -13.482  -0.988  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -1.637 -14.441   2.058  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.125 -14.902  -0.452  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.278 -15.422   0.496  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.321 -13.554  -1.647  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.119 -13.056   0.035  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -1.566 -15.975  -2.193  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       0.178 -15.860  -1.959  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -0.739 -17.130  -1.148  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       1.305 -14.222  -0.463  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       0.919 -13.552  -2.047  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.987 -12.494  -0.637  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -3.823 -17.285  -0.073  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -4.249 -18.703   0.128  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -3.611 -19.604  -0.929  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -3.845 -19.436  -2.112  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -5.779 -18.706  -0.078  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -6.559 -18.227   1.151  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -5.924 -18.010   2.414  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -7.969 -18.022   1.033  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -6.691 -17.598   3.536  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -8.731 -17.608   2.154  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -8.094 -17.398   3.408  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -8.836 -16.998   4.500  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -4.338 -16.708  -0.674  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -4.002 -19.047   1.114  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -6.015 -18.060  -0.908  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -6.092 -19.712  -0.325  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -4.863 -18.156   2.521  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -8.460 -18.160   0.083  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -6.204 -17.427   4.485  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -9.792 -17.444   2.048  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -8.393 -16.247   4.901  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.836 -20.576  -0.517  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -2.225 -21.501  -1.514  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -3.229 -22.603  -1.844  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -4.225 -22.775  -1.167  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.969 -22.085  -0.859  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -0.339 -23.128  -1.799  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.036 -20.960  -0.605  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -2.678 -20.711   0.441  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -1.957 -20.959  -2.409  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -1.235 -22.555   0.077  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.231 -22.704  -2.788  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       0.629 -23.419  -1.421  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.982 -23.997  -1.858  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.479 -20.101  -0.203  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       0.781 -21.296   0.101  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.516 -20.690  -1.534  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.973 -23.332  -2.887  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.900 -24.417  -3.300  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -3.344 -25.787  -2.891  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -2.161 -26.046  -3.003  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.941 -24.277  -4.819  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.466 -22.888  -5.215  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.842 -25.356  -5.427  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.838 -22.652  -4.592  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.172 -23.155  -3.420  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.881 -24.261  -2.885  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.944 -24.388  -5.188  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.778 -22.134  -4.863  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.545 -22.827  -6.291  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.688 -25.528  -4.778  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -5.193 -25.028  -6.395  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -4.282 -26.272  -5.539  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -6.253 -23.600  -4.287  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -5.734 -22.009  -3.729  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.488 -22.188  -5.316  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -4.198 -26.664  -2.427  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -3.741 -28.024  -2.017  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -4.302 -29.077  -2.992  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -5.502 -29.158  -3.169  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -4.320 -28.231  -0.615  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -3.834 -29.566  -0.038  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.790 -30.036  -0.465  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -4.512 -30.093   0.827  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -5.147 -26.427  -2.356  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -2.665 -28.063  -1.981  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.999 -27.424   0.027  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -5.399 -28.238  -0.670  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -3.430 -29.854  -3.605  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -3.896 -30.887  -4.567  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -4.620 -32.023  -3.834  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -4.324 -32.328  -2.695  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -2.607 -31.389  -5.214  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -1.536 -31.096  -4.215  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -1.962 -29.856  -3.475  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -4.537 -30.449  -5.314  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -2.671 -32.452  -5.402  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.414 -30.853  -6.131  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -1.436 -31.925  -3.528  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -0.599 -30.915  -4.719  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -1.669 -29.918  -2.435  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -1.546 -28.975  -3.937  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -5.566 -32.648  -4.488  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -6.319 -33.770  -3.850  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -6.223 -35.031  -4.724  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -6.081 -34.929  -5.926  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -7.766 -33.281  -3.765  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -7.842 -32.066  -2.837  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -9.270 -31.514  -2.827  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -9.931 -31.611  -3.848  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -9.678 -31.002  -1.797  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -5.780 -32.381  -5.407  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -5.936 -33.966  -2.860  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -8.110 -33.004  -4.751  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -8.391 -34.070  -3.374  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -7.563 -32.361  -1.835  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -7.166 -31.302  -3.188  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -6.294 -36.189  -4.100  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -6.200 -37.460  -4.864  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -7.430 -37.652  -5.758  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -7.359 -38.297  -6.787  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -6.138 -38.532  -3.778  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -6.776 -37.904  -2.583  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -6.472 -36.432  -2.658  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -5.298 -37.481  -5.453  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -6.690 -39.410  -4.086  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -5.113 -38.788  -3.559  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -7.845 -38.067  -2.607  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -6.357 -38.317  -1.678  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -7.301 -35.854  -2.270  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -5.562 -36.203  -2.127  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -8.554 -37.093  -5.377  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -9.783 -37.243  -6.214  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -10.525 -35.897  -6.316  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -10.778 -35.265  -5.310  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -10.641 -38.268  -5.470  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -9.783 -39.861  -5.436  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -8.586 -36.576  -4.546  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -9.526 -37.618  -7.189  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -10.814 -37.929  -4.460  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -11.588 -38.380  -5.979  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -9.586 -40.112  -6.341  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -10.865 -35.494  -7.526  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -11.591 -34.211  -7.711  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -13.040 -34.321  -7.215  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -13.688 -33.325  -6.955  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -11.550 -33.983  -9.219  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -11.387 -35.345  -9.812  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -10.618 -36.168  -8.814  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -11.078 -33.409  -7.205  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -12.474 -33.532  -9.555  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -10.708 -33.363  -9.483  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -12.358 -35.787  -9.990  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -10.833 -35.282 -10.735  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -10.993 -37.183  -8.792  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -9.564 -36.156  -9.043  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -13.558 -35.522  -7.099  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -14.969 -35.692  -6.637  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -15.016 -36.063  -5.152  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -14.220 -36.849  -4.671  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -15.526 -36.834  -7.490  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -15.597 -36.399  -8.958  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -15.746 -35.212  -9.202  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -15.506 -37.264  -9.814  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -13.022 -36.310  -7.324  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -15.534 -34.792  -6.817  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -14.881 -37.696  -7.401  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -16.517 -37.089  -7.145  1.00  0.00           H  
ATOM   1817  N   SER A 126     -15.948 -35.500  -4.427  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -16.072 -35.809  -2.969  1.00  0.00           C  
ATOM   1819  C   SER A 126     -17.009 -37.005  -2.730  1.00  0.00           C  
ATOM   1820  O   SER A 126     -17.230 -37.402  -1.601  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -16.658 -34.540  -2.355  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -18.009 -34.397  -2.774  1.00  0.00           O  
ATOM   1823  H   SER A 126     -16.576 -34.874  -4.844  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -15.099 -36.003  -2.545  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -16.627 -34.610  -1.281  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -16.079 -33.684  -2.674  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -18.525 -34.102  -2.020  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -17.568 -37.575  -3.773  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -18.495 -38.739  -3.590  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -17.756 -39.928  -2.968  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -18.357 -40.773  -2.331  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -18.984 -39.091  -4.999  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -19.800 -37.928  -5.572  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -20.389 -37.196  -4.793  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -19.822 -37.789  -6.784  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -17.383 -37.240  -4.674  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -19.333 -38.455  -2.973  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -18.132 -39.282  -5.636  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -19.603 -39.974  -4.953  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -16.463 -40.007  -3.158  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -15.683 -41.147  -2.585  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -15.212 -40.845  -1.153  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -14.543 -41.656  -0.538  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -14.485 -41.313  -3.520  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -14.971 -41.715  -4.916  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -15.644 -43.088  -4.853  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -16.840 -43.200  -5.038  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -14.923 -44.145  -4.596  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -16.003 -39.317  -3.680  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -16.279 -42.047  -2.597  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -13.946 -40.378  -3.581  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -13.830 -42.081  -3.135  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -15.679 -40.982  -5.274  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -14.129 -41.760  -5.591  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -13.958 -44.055  -4.445  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -15.345 -45.028  -4.554  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -15.537 -39.690  -0.618  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -15.098 -39.356   0.772  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -15.631 -40.367   1.807  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -14.877 -40.808   2.653  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -15.653 -37.958   1.054  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -14.874 -36.923   0.240  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -15.321 -35.514   0.637  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -16.484 -35.353   0.970  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -14.493 -34.619   0.601  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.076 -39.048  -1.126  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -14.019 -39.325   0.814  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -16.696 -37.922   0.775  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -15.554 -37.735   2.105  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -13.817 -37.034   0.436  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -15.063 -37.076  -0.812  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -16.906 -40.714   1.733  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -17.463 -41.683   2.713  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -16.930 -43.092   2.443  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -16.581 -43.431   1.328  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -18.971 -41.608   2.489  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -19.131 -41.125   1.086  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -17.932 -40.268   0.771  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -17.227 -41.377   3.720  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -19.415 -42.587   2.606  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -19.418 -40.906   3.175  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -19.174 -41.968   0.410  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -20.031 -40.536   1.000  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -17.616 -40.446  -0.244  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -18.161 -39.226   0.924  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -16.864 -43.913   3.462  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -16.353 -45.306   3.279  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -17.431 -46.185   2.639  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -18.589 -46.128   3.004  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -16.028 -45.798   4.692  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -14.901 -44.949   5.284  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -13.568 -45.352   4.651  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -13.109 -46.690   5.235  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -11.850 -47.015   4.510  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -17.152 -43.610   4.348  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -15.460 -45.303   2.675  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -16.909 -45.714   5.313  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -15.715 -46.830   4.650  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -15.095 -43.905   5.084  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -14.854 -45.109   6.351  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -13.690 -45.448   3.582  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -12.826 -44.596   4.863  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -12.921 -46.591   6.296  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -13.849 -47.454   5.053  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -11.173 -46.234   4.622  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -11.440 -47.888   4.902  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -12.056 -47.150   3.500  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -3.749  -1.922   9.438  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -2.274  -1.790   9.790  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.095  -1.885  11.295  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -2.975  -0.860  12.006  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -4.428  -0.930  11.512  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -5.243   0.246  12.026  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -0.259  -2.613   8.798  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.006  -1.761   7.562  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -1.503  -2.833   9.141  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -0.733  -1.659  11.622  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -2.946  -1.111  13.425  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -4.490  -0.875  10.070  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -6.253  -0.204  12.963  1.00  0.00           O  
HETATM 1922  O7  NAG B   1       0.659  -3.074   9.446  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -4.155  -2.908   9.721  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -1.890  -0.841   9.382  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -2.362  -2.902  11.612  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -2.585   0.144  11.788  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -4.866  -1.884  11.836  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -4.568   0.932  12.555  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -5.684   0.777  11.171  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       0.768  -0.993   7.747  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.343  -2.399   6.741  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -0.926  -1.251   7.248  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.913  -3.706   8.967  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -0.368  -2.448  12.029  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -2.163  -0.269  14.201  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -2.389  -0.591  15.674  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -1.446   0.211  16.558  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -0.005   0.064  16.082  1.00  0.00           C  
HETATM 1939  C5  NAG B   2       0.102   0.356  14.588  1.00  0.00           C  
HETATM 1940  C6  NAG B   2       1.497   0.094  14.054  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -4.552  -1.212  16.453  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -6.033  -0.953  16.283  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -3.755  -0.277  16.035  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -1.551  -0.241  17.900  1.00  0.00           O  
HETATM 1945  O4  NAG B   2       0.841   0.974  16.813  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -0.797  -0.490  13.850  1.00  0.00           O  
HETATM 1947  O6  NAG B   2       1.516   0.120  12.635  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -4.133  -2.236  16.954  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -2.448   0.767  13.966  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -2.196  -1.668  15.782  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -1.792   1.253  16.513  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       0.336  -0.962  16.291  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -0.116   1.411  14.371  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       1.834  -0.887  14.417  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       2.180   0.856  14.454  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -6.281  -1.099  15.223  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -6.621  -1.611  16.933  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -6.199   0.105  16.535  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -4.078   0.646  15.963  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -1.305   0.471  18.495  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2       2.427   0.129  12.330  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       1.744   0.397  17.691  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       3.098   0.245  17.006  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       4.129  -0.298  17.989  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       4.158   0.558  19.251  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       2.752   0.715  19.826  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       2.717   1.661  21.010  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       3.527   1.505  16.511  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       5.413  -0.297  17.383  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       5.000  -0.051  20.219  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       1.859   1.250  18.832  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       1.813   1.205  22.006  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       1.330  -0.569  18.018  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       3.007  -0.473  16.180  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       3.858  -1.323  18.277  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       4.573   1.549  19.019  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       2.363  -0.251  20.179  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       3.729   1.739  21.430  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       2.417   2.658  20.659  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       3.633   2.115  17.244  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       6.024  -0.794  17.932  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       4.737  -0.967  20.337  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       2.195   0.450  22.460  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -7.490   0.414  12.760  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -8.548  -0.184  13.684  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -8.222   0.051  15.048  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -9.919   0.421  13.388  1.00  0.00           C  
HETATM 1988  O3  FUL B   4     -10.908  -0.234  14.169  1.00  0.00           O  
HETATM 1989  C4  FUL B   4     -10.253   0.270  11.910  1.00  0.00           C  
HETATM 1990  O4  FUL B   4     -10.443  -1.105  11.609  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -9.125   0.829  11.045  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -9.350   0.547   9.572  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -7.880   0.215  11.407  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -6.797   0.546  13.603  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -8.629  -1.272  13.548  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -9.005  -0.046  15.595  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -9.907   1.474  13.703  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4     -10.701  -1.168  14.245  1.00  0.00           H  
HETATM 1999  H4  FUL B   4     -11.201   0.751  11.631  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4     -11.006  -1.502  12.278  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -8.916   1.902  11.131  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -9.296  -0.536   9.390  1.00  0.00           H  
HETATM 2003  H62 FUL B   4     -10.343   0.910   9.271  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -8.580   1.053   8.973  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.158  -7.635 -12.062  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -0.903  -8.930 -12.337  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.282  -9.623 -13.533  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -0.250  -8.685 -14.732  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       0.349  -7.313 -14.379  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       0.116  -6.307 -15.490  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -1.788  -9.793 -10.292  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -2.970 -10.717 -10.536  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -0.830  -9.798 -11.181  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.036 -10.782 -13.856  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       0.514  -9.293 -15.791  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -0.266  -6.770 -13.194  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       1.339  -6.074 -16.217  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -1.736  -9.073  -9.315  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.892  -7.840 -11.765  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -1.970  -8.724 -12.515  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       0.728  -9.926 -13.238  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -1.209  -8.521 -15.088  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       1.400  -7.426 -14.114  1.00  0.00           H  
HETATM 2024  H61 NAG C   1      -0.646  -6.740 -16.152  1.00  0.00           H  
HETATM 2025  H62 NAG C   1      -0.270  -5.370 -15.064  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -3.780 -10.167 -11.036  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -2.664 -11.557 -11.176  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -3.347 -11.114  -9.585  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -0.061 -10.392 -11.078  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -1.058 -11.369 -13.097  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       1.864  -9.461 -15.539  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       2.247 -10.932 -15.666  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       3.756 -11.099 -15.499  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       4.518 -10.149 -16.422  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       4.006  -8.717 -16.266  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       4.634  -7.760 -17.261  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       0.694 -12.624 -15.011  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       0.394 -13.729 -14.011  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       1.556 -11.711 -14.654  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       4.122 -12.439 -15.793  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       5.924 -10.194 -16.105  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.585  -8.670 -16.483  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       3.966  -7.810 -18.513  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       0.156 -12.591 -16.099  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.006  -9.122 -14.524  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       1.982 -11.292 -16.671  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       4.018 -10.882 -14.454  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       4.381 -10.458 -17.468  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       4.231  -8.319 -15.267  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       5.695  -7.975 -17.398  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       4.570  -6.745 -16.849  1.00  0.00           H  
HETATM 2052  H81 NAG C   2      -0.673 -13.989 -14.045  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       0.988 -14.623 -14.248  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       0.646 -13.394 -12.995  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.735 -11.557 -13.698  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       4.718 -12.762 -15.114  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       4.553  -8.189 -19.172  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       6.805 -10.107 -17.173  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       7.941  -9.152 -16.818  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       8.976  -9.123 -17.936  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       9.433 -10.539 -18.268  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       8.231 -11.441 -18.540  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       8.636 -12.887 -18.750  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       8.557  -9.568 -15.608  1.00  0.00           O  
HETATM 2065  O3  BMA C   3      10.092  -8.343 -17.534  1.00  0.00           O  
HETATM 2066  O4  BMA C   3      10.274 -10.511 -19.412  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       7.319 -11.416 -17.426  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       9.727 -13.241 -17.912  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       6.247  -9.778 -18.064  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       7.548  -8.132 -16.709  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       8.530  -8.680 -18.838  1.00  0.00           H  
HETATM 2072  H4  BMA C   3      10.017 -10.947 -17.431  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       7.704 -11.119 -19.449  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       7.773 -13.531 -18.536  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       8.912 -13.028 -19.805  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       8.612  -8.821 -15.007  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3      10.153  -7.563 -18.090  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       9.873  -9.961 -20.088  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       9.595 -12.861 -17.041  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       1.151  -5.963 -17.607  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       0.287  -4.745 -17.901  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       0.939  -3.565 -17.187  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       2.392  -3.401 -17.668  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       3.174  -4.729 -17.655  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       4.473  -4.642 -18.431  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -1.046  -4.936 -17.447  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       0.210  -2.380 -17.471  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       2.386  -2.887 -18.991  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       2.384  -5.767 -18.264  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       0.659  -6.942 -17.690  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       0.397  -4.218 -18.859  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       0.798  -3.730 -16.110  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       2.949  -2.606 -17.153  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       3.381  -5.161 -16.667  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       5.238  -4.140 -17.823  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       4.314  -4.069 -19.355  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       4.820  -5.652 -18.689  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -1.414  -5.722 -17.858  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -0.375  -2.182 -16.736  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       1.853  -2.089 -19.022  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1A    -10.623   8.285   6.880  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -9.254   8.859   7.019  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -8.381   8.439   5.834  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -7.842   9.268   5.125  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -8.709   8.273   8.321  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -10.561   7.246   6.849  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -11.205   8.573   7.692  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -11.059   8.633   6.003  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -9.302   9.934   7.090  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -9.465   8.340   9.090  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -8.443   7.238   8.167  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -7.834   8.828   8.627  1.00  0.00           H  
ATOM     13  N   MET A   1      -8.240   7.155   5.616  1.00  0.00           N  
ATOM     14  CA  MET A   1      -7.403   6.670   4.478  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.291   6.057   3.392  1.00  0.00           C  
ATOM     16  O   MET A   1      -9.425   5.691   3.639  1.00  0.00           O  
ATOM     17  CB  MET A   1      -6.488   5.606   5.086  1.00  0.00           C  
ATOM     18  CG  MET A   1      -5.560   6.257   6.114  1.00  0.00           C  
ATOM     19  SD  MET A   1      -4.559   4.980   6.916  1.00  0.00           S  
ATOM     20  CE  MET A   1      -3.722   6.059   8.103  1.00  0.00           C  
ATOM     21  H   MET A   1      -8.686   6.510   6.204  1.00  0.00           H  
ATOM     22  HA  MET A   1      -6.813   7.477   4.073  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.087   4.848   5.567  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -5.894   5.154   4.305  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -4.913   6.964   5.620  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -6.153   6.769   6.859  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -3.445   6.983   7.614  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -4.384   6.275   8.925  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -2.836   5.564   8.476  1.00  0.00           H  
ATOM     30  N   HIS A   2      -7.780   5.943   2.193  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.584   5.355   1.080  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.776   4.267   0.366  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.288   4.462  -0.732  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -8.869   6.523   0.133  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -9.695   7.558   0.846  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -9.127   8.666   1.456  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.047   7.668   1.055  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -10.126   9.388   1.997  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -11.317   8.824   1.781  1.00  0.00           N  
ATOM     40  H   HIS A   2      -6.863   6.246   2.024  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.510   4.951   1.457  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -7.936   6.964  -0.185  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -9.410   6.163  -0.729  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -8.172   8.884   1.487  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -11.789   6.964   0.707  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -9.981  10.310   2.539  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.629   3.124   0.987  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.851   2.017   0.357  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.717   0.754   0.259  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.381   0.372   1.204  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.659   1.791   1.295  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.798   0.634   0.779  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.811   3.064   1.354  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.031   2.996   1.872  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.501   2.311  -0.620  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.022   1.554   2.284  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -5.425  -0.224   0.588  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -4.306   0.931  -0.135  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.055   0.380   1.521  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.552   3.371   0.351  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.373   3.849   1.836  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.909   2.870   1.915  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.706   0.106  -0.878  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -8.520  -1.137  -1.048  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.600  -2.359  -1.087  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.613  -2.372  -1.797  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -9.237  -0.965  -2.384  1.00  0.00           C  
ATOM     68  H   ALA A   4      -7.157   0.437  -1.621  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -9.240  -1.230  -0.250  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.715  -0.231  -2.983  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -9.254  -1.911  -2.904  1.00  0.00           H  
ATOM     72  HB3 ALA A   4     -10.249  -0.633  -2.208  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.909  -3.378  -0.323  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -7.036  -4.593  -0.309  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.862  -5.895  -0.308  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.851  -5.988   0.391  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -6.250  -4.486   1.000  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -5.299  -3.291   0.938  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.247  -3.538  -0.141  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.283  -2.925  -1.186  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -3.309  -4.420   0.068  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.707  -3.338   0.242  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -6.355  -4.572  -1.143  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.939  -4.356   1.822  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.679  -5.390   1.151  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -5.858  -2.398   0.702  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.810  -3.170   1.893  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -3.283  -4.917   0.912  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -2.629  -4.584  -0.618  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.408  -6.884  -1.060  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.108  -8.193  -1.085  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.804  -8.947   0.207  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.693  -8.918   0.698  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.504  -8.908  -2.290  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.157  -8.288  -2.481  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.228  -6.881  -1.945  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.169  -8.074  -1.213  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -7.408  -9.966  -2.087  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.112  -8.747  -3.166  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.412  -8.853  -1.939  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.909  -8.263  -3.531  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.333  -6.646  -1.386  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.369  -6.177  -2.749  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.775  -9.615   0.765  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.526 -10.364   2.030  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.705 -11.612   1.743  1.00  0.00           C  
ATOM    107  O   ALA A   7      -6.936 -12.051   2.581  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.908 -10.727   2.574  1.00  0.00           C  
ATOM    109  H   ALA A   7      -9.666  -9.623   0.355  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.995  -9.741   2.735  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -10.517 -11.124   1.776  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.805 -11.470   3.351  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -10.378  -9.844   2.981  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.842 -12.186   0.571  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.044 -13.389   0.269  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.784 -13.501  -1.226  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.497 -12.943  -2.040  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.873 -14.574   0.796  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.009 -15.019  -0.161  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.948 -15.749   1.068  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.449 -11.824  -0.095  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.107 -13.346   0.800  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -8.324 -14.266   1.725  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.891 -14.551  -1.128  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.968 -16.106  -0.281  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.963 -14.741   0.259  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.931 -15.420   1.078  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -7.193 -16.168   2.024  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -7.076 -16.494   0.297  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.790 -14.246  -1.574  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.464 -14.452  -3.003  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.118 -15.924  -3.247  1.00  0.00           C  
ATOM    133  O   VAL A   9      -4.711 -16.636  -2.349  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.278 -13.517  -3.271  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.497 -13.939  -4.526  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.802 -12.096  -3.473  1.00  0.00           C  
ATOM    137  H   VAL A   9      -5.266 -14.689  -0.884  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.298 -14.160  -3.600  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.630 -13.537  -2.422  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.186 -14.294  -5.277  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.948 -13.093  -4.910  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.807 -14.730  -4.266  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.747 -11.984  -2.969  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.094 -11.391  -3.067  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.934 -11.910  -4.529  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.278 -16.371  -4.462  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.961 -17.791  -4.787  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.818 -17.845  -5.806  1.00  0.00           C  
ATOM    149  O   LEU A  10      -3.889 -17.233  -6.856  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.248 -18.359  -5.395  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -7.400 -18.248  -4.387  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.692 -18.750  -5.035  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -7.091 -19.088  -3.141  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.604 -15.767  -5.163  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.700 -18.336  -3.894  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -6.498 -17.802  -6.287  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.096 -19.396  -5.651  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -7.524 -17.213  -4.102  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.902 -18.165  -5.919  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.578 -19.788  -5.309  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.509 -18.650  -4.335  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -6.319 -19.807  -3.370  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.752 -18.437  -2.348  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.983 -19.607  -2.821  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.773 -18.578  -5.512  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -1.632 -18.676  -6.474  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.024 -19.605  -7.629  1.00  0.00           C  
ATOM    168  O   ALA A  11      -2.654 -20.625  -7.423  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -0.469 -19.251  -5.662  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.742 -19.067  -4.663  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -1.373 -17.698  -6.850  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.816 -20.094  -5.083  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.315 -19.571  -6.332  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.085 -18.489  -4.994  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.683 -19.246  -8.842  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.066 -20.097 -10.014  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.182 -21.343 -10.117  1.00  0.00           C  
ATOM    178  O   SER A  12      -1.651 -22.457  -9.976  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.866 -19.202 -11.237  1.00  0.00           C  
ATOM    180  OG  SER A  12      -2.207 -19.927 -12.411  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.190 -18.409  -8.984  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.104 -20.383  -9.941  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.501 -18.335 -11.159  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.832 -18.886 -11.284  1.00  0.00           H  
ATOM    185  HG  SER A  12      -2.688 -19.337 -12.995  1.00  0.00           H  
ATOM    186  N   SER A  13       0.089 -21.164 -10.370  1.00  0.00           N  
ATOM    187  CA  SER A  13       1.004 -22.338 -10.494  1.00  0.00           C  
ATOM    188  C   SER A  13       2.457 -21.904 -10.294  1.00  0.00           C  
ATOM    189  O   SER A  13       2.762 -20.730 -10.280  1.00  0.00           O  
ATOM    190  CB  SER A  13       0.792 -22.855 -11.916  1.00  0.00           C  
ATOM    191  OG  SER A  13       1.211 -21.862 -12.843  1.00  0.00           O  
ATOM    192  H   SER A  13       0.441 -20.256 -10.487  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.737 -23.102  -9.781  1.00  0.00           H  
ATOM    194  HB2 SER A  13       1.374 -23.749 -12.067  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.256 -23.081 -12.063  1.00  0.00           H  
ATOM    196  HG  SER A  13       1.076 -22.206 -13.729  1.00  0.00           H  
ATOM    197  N   ARG A  14       3.353 -22.851 -10.138  1.00  0.00           N  
ATOM    198  CA  ARG A  14       4.805 -22.520  -9.939  1.00  0.00           C  
ATOM    199  C   ARG A  14       4.998 -21.550  -8.770  1.00  0.00           C  
ATOM    200  O   ARG A  14       6.005 -20.870  -8.689  1.00  0.00           O  
ATOM    201  CB  ARG A  14       5.261 -21.858 -11.244  1.00  0.00           C  
ATOM    202  CG  ARG A  14       5.344 -22.903 -12.364  1.00  0.00           C  
ATOM    203  CD  ARG A  14       6.741 -22.870 -12.986  1.00  0.00           C  
ATOM    204  NE  ARG A  14       6.683 -23.826 -14.136  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       7.590 -23.805 -15.093  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       8.583 -22.945 -15.082  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       7.499 -24.659 -16.075  1.00  0.00           N  
ATOM    208  H   ARG A  14       3.071 -23.789 -10.155  1.00  0.00           H  
ATOM    209  HA  ARG A  14       5.375 -23.421  -9.775  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       4.555 -21.091 -11.524  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       6.233 -21.410 -11.094  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       5.152 -23.887 -11.961  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       4.611 -22.675 -13.123  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       6.971 -21.870 -13.330  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       7.475 -23.198 -12.267  1.00  0.00           H  
ATOM    216  HE  ARG A  14       5.957 -24.483 -14.179  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       8.672 -22.282 -14.340  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       9.255 -22.953 -15.822  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       6.748 -25.319 -16.096  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       8.180 -24.653 -16.808  1.00  0.00           H  
ATOM    221  N   GLY A  15       4.050 -21.470  -7.874  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.188 -20.533  -6.723  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.048 -19.082  -7.204  1.00  0.00           C  
ATOM    224  O   GLY A  15       4.692 -18.190  -6.680  1.00  0.00           O  
ATOM    225  H   GLY A  15       3.246 -22.023  -7.957  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.419 -20.746  -5.994  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       5.158 -20.665  -6.269  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.200 -18.829  -8.179  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.006 -17.428  -8.660  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.739 -16.852  -8.015  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.639 -17.061  -8.494  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.869 -17.496 -10.212  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       4.246 -17.614 -10.911  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.196 -16.213 -10.740  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.153 -18.642 -10.235  1.00  0.00           C  
ATOM    236  H   ILE A  16       2.676 -19.553  -8.572  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.860 -16.828  -8.397  1.00  0.00           H  
ATOM    238  HB  ILE A  16       2.259 -18.349 -10.475  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.091 -17.910 -11.938  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.728 -16.651 -10.896  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.405 -15.393 -10.062  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       2.580 -15.976 -11.721  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.129 -16.366 -10.798  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.565 -19.484  -9.930  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.912 -18.968 -10.934  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.625 -18.193  -9.373  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.896 -16.103  -6.963  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.716 -15.472  -6.308  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.725 -13.987  -6.637  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.619 -13.264  -6.240  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.893 -15.688  -4.811  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.797 -15.934  -6.621  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.199 -15.932  -6.649  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.879 -15.364  -4.514  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       0.148 -15.111  -4.281  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.770 -16.734  -4.580  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.249 -13.534  -7.372  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.286 -12.093  -7.754  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.565 -11.423  -7.261  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.660 -11.915  -7.456  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.239 -12.078  -9.281  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.178 -10.731  -9.729  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.945 -14.145  -7.682  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.577 -11.582  -7.360  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.634 -12.605  -9.625  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.125 -12.557  -9.672  1.00  0.00           H  
ATOM    267  HG  SER A  18      -0.967 -10.280  -9.421  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.419 -10.286  -6.643  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.600  -9.531  -6.145  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.383  -8.044  -6.385  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.272  -7.603  -6.619  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.710  -9.853  -4.655  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.442  -9.467  -3.926  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.289 -10.291  -4.030  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.409  -8.295  -3.121  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.897  -9.945  -3.331  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.219  -7.947  -2.423  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       0.933  -8.774  -2.528  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.521  -9.915  -6.524  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.492  -9.861  -6.656  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.542  -9.309  -4.233  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.881 -10.906  -4.539  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.315 -11.180  -4.642  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -2.284  -7.668  -3.043  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.773 -10.572  -3.410  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.192  -7.056  -1.811  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.835  -8.514  -1.995  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.434  -7.273  -6.357  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.284  -5.813  -6.617  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.762  -4.980  -5.425  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.888  -5.097  -4.979  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -4.139  -5.543  -7.856  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -4.088  -4.054  -8.214  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.600  -6.358  -9.035  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.318  -7.659  -6.183  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.261  -5.586  -6.836  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -5.155  -5.829  -7.654  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.061  -3.757  -8.375  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -4.658  -3.881  -9.116  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -4.509  -3.473  -7.406  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.487  -7.390  -8.737  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -4.292  -6.296  -9.862  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.641  -5.963  -9.337  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.910  -4.119  -4.933  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.291  -3.239  -3.793  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.549  -1.829  -4.326  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.761  -1.284  -5.072  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -2.090  -3.264  -2.846  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.375  -2.134  -1.463  1.00  0.00           S  
ATOM    310  H   CYS A  21      -2.019  -4.038  -5.331  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -4.168  -3.624  -3.297  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.956  -4.266  -2.466  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.204  -2.965  -3.377  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.659  -1.247  -3.976  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.981   0.114  -4.489  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.733   1.182  -3.427  1.00  0.00           C  
ATOM    317  O   GLU A  22      -5.025   1.003  -2.260  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -6.445   0.018  -4.895  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.940   1.363  -5.430  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -8.379   1.219  -5.932  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.715   0.150  -6.416  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -9.121   2.182  -5.824  1.00  0.00           O  
ATOM    323  H   GLU A  22      -5.293  -1.713  -3.391  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -4.383   0.325  -5.356  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.532  -0.729  -5.672  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -7.037  -0.275  -4.043  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.909   2.095  -4.636  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.307   1.684  -6.243  1.00  0.00           H  
ATOM    329  N   TYR A  23      -4.172   2.288  -3.841  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.862   3.384  -2.897  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.242   4.730  -3.531  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.761   4.781  -4.631  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.344   3.259  -2.658  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.562   3.659  -3.893  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.507   2.790  -5.017  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.870   4.899  -3.922  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.760   3.163  -6.167  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.125   5.270  -5.070  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.067   4.402  -6.193  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.658   4.764  -7.309  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.942   2.394  -4.782  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.396   3.239  -1.969  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -2.057   3.895  -1.835  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -2.108   2.231  -2.414  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -2.032   1.847  -4.997  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.916   5.564  -3.072  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.720   2.506  -7.021  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.406   6.206  -5.086  1.00  0.00           H  
ATOM    349  HH  TYR A  23       0.150   5.418  -7.794  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.990   5.808  -2.845  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.336   7.155  -3.399  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.139   8.110  -3.306  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.713   8.483  -2.230  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.487   7.655  -2.527  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.572   5.731  -1.968  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.665   7.065  -4.422  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.229   7.532  -1.485  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.667   8.700  -2.732  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.378   7.086  -2.746  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.604   8.513  -4.432  1.00  0.00           N  
ATOM    361  CA  SER A  25      -1.440   9.452  -4.429  1.00  0.00           C  
ATOM    362  C   SER A  25      -1.573  10.465  -5.580  1.00  0.00           C  
ATOM    363  O   SER A  25      -2.344  10.250  -6.493  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.221   8.566  -4.661  1.00  0.00           C  
ATOM    365  OG  SER A  25      -0.243   8.095  -6.002  1.00  0.00           O  
ATOM    366  H   SER A  25      -2.971   8.197  -5.283  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.358   9.958  -3.480  1.00  0.00           H  
ATOM    368  HB2 SER A  25       0.680   9.133  -4.498  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -0.248   7.731  -3.974  1.00  0.00           H  
ATOM    370  HG  SER A  25       0.375   8.623  -6.513  1.00  0.00           H  
ATOM    371  N   PRO A  26      -0.806  11.535  -5.515  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -0.854  12.556  -6.593  1.00  0.00           C  
ATOM    373  C   PRO A  26      -0.238  11.994  -7.878  1.00  0.00           C  
ATOM    374  O   PRO A  26       0.562  11.078  -7.840  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -0.019  13.709  -6.039  1.00  0.00           C  
ATOM    376  CG  PRO A  26       0.898  13.075  -5.046  1.00  0.00           C  
ATOM    377  CD  PRO A  26       0.161  11.898  -4.464  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -1.868  12.881  -6.765  1.00  0.00           H  
ATOM    379  HB2 PRO A  26       0.546  14.177  -6.834  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -0.652  14.432  -5.549  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       1.802  12.743  -5.538  1.00  0.00           H  
ATOM    382  HG3 PRO A  26       1.138  13.777  -4.262  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       0.844  11.083  -4.272  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -0.359  12.182  -3.563  1.00  0.00           H  
ATOM    385  N   GLY A  27      -0.611  12.529  -9.014  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -0.056  12.021 -10.305  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.082  12.926 -10.794  1.00  0.00           C  
ATOM    388  O   GLY A  27       1.422  12.917 -11.963  1.00  0.00           O  
ATOM    389  H   GLY A  27      -1.262  13.261  -9.017  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       0.321  11.019 -10.161  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -0.839  12.005 -11.048  1.00  0.00           H  
ATOM    392  N   LYS A  28       1.673  13.706  -9.920  1.00  0.00           N  
ATOM    393  CA  LYS A  28       2.787  14.607 -10.352  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.078  14.278  -9.593  1.00  0.00           C  
ATOM    395  O   LYS A  28       4.884  15.148  -9.318  1.00  0.00           O  
ATOM    396  CB  LYS A  28       2.310  16.027 -10.039  1.00  0.00           C  
ATOM    397  CG  LYS A  28       2.038  16.157  -8.543  1.00  0.00           C  
ATOM    398  CD  LYS A  28       1.781  17.624  -8.193  1.00  0.00           C  
ATOM    399  CE  LYS A  28       1.544  17.757  -6.687  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       0.198  17.164  -6.455  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.387  13.701  -8.983  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.949  14.507 -11.405  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       3.072  16.735 -10.330  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       1.402  16.230 -10.586  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.174  15.564  -8.287  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       2.895  15.800  -7.996  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       2.638  18.217  -8.477  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       0.909  17.974  -8.724  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       2.299  17.210  -6.139  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       1.545  18.796  -6.396  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -0.485  17.583  -7.117  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       0.241  16.137  -6.610  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -0.101  17.356  -5.477  1.00  0.00           H  
ATOM    414  N   ALA A  29       4.274  13.031  -9.257  1.00  0.00           N  
ATOM    415  CA  ALA A  29       5.510  12.634  -8.516  1.00  0.00           C  
ATOM    416  C   ALA A  29       6.138  11.391  -9.155  1.00  0.00           C  
ATOM    417  O   ALA A  29       5.445  10.474  -9.553  1.00  0.00           O  
ATOM    418  CB  ALA A  29       5.037  12.324  -7.096  1.00  0.00           C  
ATOM    419  H   ALA A  29       3.608  12.354  -9.494  1.00  0.00           H  
ATOM    420  HA  ALA A  29       6.218  13.448  -8.500  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.419  13.134  -6.737  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       4.464  11.408  -7.099  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       5.893  12.210  -6.448  1.00  0.00           H  
ATOM    424  N   THR A  30       7.444  11.352  -9.246  1.00  0.00           N  
ATOM    425  CA  THR A  30       8.126  10.162  -9.853  1.00  0.00           C  
ATOM    426  C   THR A  30       8.484   9.149  -8.782  1.00  0.00           C  
ATOM    427  O   THR A  30       9.270   8.258  -9.031  1.00  0.00           O  
ATOM    428  CB  THR A  30       9.447  10.665 -10.445  1.00  0.00           C  
ATOM    429  OG1 THR A  30      10.316  11.065  -9.392  1.00  0.00           O  
ATOM    430  CG2 THR A  30       9.214  11.844 -11.365  1.00  0.00           C  
ATOM    431  H   THR A  30       7.978  12.102  -8.912  1.00  0.00           H  
ATOM    432  HA  THR A  30       7.519   9.716 -10.622  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.911   9.867 -11.004  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.947  11.851  -8.982  1.00  0.00           H  
ATOM    435 HG21 THR A  30       8.391  11.627 -12.026  1.00  0.00           H  
ATOM    436 HG22 THR A  30       8.989  12.714 -10.770  1.00  0.00           H  
ATOM    437 HG23 THR A  30      10.108  12.017 -11.941  1.00  0.00           H  
ATOM    438  N   GLU A  31       7.997   9.304  -7.577  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.418   8.353  -6.516  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.233   7.772  -5.745  1.00  0.00           C  
ATOM    441  O   GLU A  31       6.470   8.484  -5.121  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.273   9.206  -5.572  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.474   9.817  -6.321  1.00  0.00           C  
ATOM    444  CD  GLU A  31      11.590   8.779  -6.474  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      11.291   7.600  -6.440  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      12.730   9.187  -6.623  1.00  0.00           O  
ATOM    447  H   GLU A  31       7.410  10.057  -7.364  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.014   7.563  -6.947  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       8.662  10.002  -5.174  1.00  0.00           H  
ATOM    450  HB3 GLU A  31       9.630   8.591  -4.757  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.161  10.157  -7.303  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.849  10.658  -5.758  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.119   6.473  -5.744  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.036   5.803  -4.971  1.00  0.00           C  
ATOM    455  C   VAL A  32       6.638   4.563  -4.303  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.569   3.466  -4.823  1.00  0.00           O  
ATOM    457  CB  VAL A  32       4.965   5.430  -5.997  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       3.839   4.639  -5.314  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.394   6.710  -6.614  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.775   5.929  -6.231  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.631   6.476  -4.229  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.409   4.826  -6.770  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.170   4.304  -4.341  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       2.970   5.270  -5.198  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.583   3.782  -5.920  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.445   7.511  -5.891  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       4.970   6.976  -7.488  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.365   6.545  -6.897  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.256   4.748  -3.167  1.00  0.00           N  
ATOM    470  CA  ARG A  33       7.909   3.602  -2.460  1.00  0.00           C  
ATOM    471  C   ARG A  33       6.885   2.555  -2.037  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.025   2.810  -1.214  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.582   4.219  -1.230  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.374   3.142  -0.483  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.591   3.777   0.202  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.767   3.377  -0.635  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      13.003   3.554  -0.211  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.259   4.079   0.965  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.997   3.196  -0.978  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.310   5.651  -2.791  1.00  0.00           H  
ATOM    481  HA  ARG A  33       8.655   3.152  -3.085  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.251   5.007  -1.543  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       7.829   4.625  -0.574  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       8.740   2.684   0.264  1.00  0.00           H  
ATOM    485  HG3 ARG A  33       9.708   2.390  -1.181  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      10.492   4.855   0.221  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.703   3.392   1.203  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.616   2.978  -1.518  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.514   4.358   1.569  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      14.207   4.200   1.258  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.816   2.793  -1.876  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.939   3.325  -0.669  1.00  0.00           H  
ATOM    493  N   VAL A  34       6.997   1.364  -2.572  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.060   0.283  -2.180  1.00  0.00           C  
ATOM    495  C   VAL A  34       6.836  -0.808  -1.441  1.00  0.00           C  
ATOM    496  O   VAL A  34       7.887  -1.243  -1.873  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.436  -0.258  -3.472  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.638   0.848  -4.168  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.523  -0.770  -4.423  1.00  0.00           C  
ATOM    500  H   VAL A  34       7.712   1.179  -3.212  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.294   0.686  -1.543  1.00  0.00           H  
ATOM    502  HB  VAL A  34       4.771  -1.070  -3.218  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.192   1.773  -4.127  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.467   0.576  -5.203  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       3.689   0.974  -3.669  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.113  -1.524  -3.926  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.058  -1.198  -5.300  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.160   0.049  -4.721  1.00  0.00           H  
ATOM    509  N   THR A  35       6.330  -1.232  -0.320  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.031  -2.286   0.480  1.00  0.00           C  
ATOM    511  C   THR A  35       6.118  -3.494   0.697  1.00  0.00           C  
ATOM    512  O   THR A  35       4.976  -3.354   1.094  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.361  -1.625   1.823  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.120  -0.446   1.593  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.174  -2.595   2.686  1.00  0.00           C  
ATOM    516  H   THR A  35       5.490  -0.850  -0.001  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.942  -2.588  -0.013  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.446  -1.372   2.339  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.898  -0.688   1.085  1.00  0.00           H  
ATOM    520 HG21 THR A  35       7.655  -3.540   2.752  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.145  -2.749   2.240  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.295  -2.183   3.677  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.620  -4.678   0.454  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.791  -5.900   0.660  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.321  -6.670   1.877  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.511  -6.912   1.983  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.950  -6.715  -0.628  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.162  -8.023  -0.515  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.417  -5.904  -1.816  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.546  -4.762   0.145  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.766  -5.629   0.802  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.994  -6.939  -0.783  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.193  -7.823  -0.083  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.036  -8.453  -1.498  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.701  -8.715   0.115  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.599  -5.280  -1.488  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.207  -5.283  -2.211  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.068  -6.576  -2.587  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.463  -7.037   2.810  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.964  -7.767   4.017  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.226  -9.088   4.225  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.161  -9.315   3.687  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.648  -6.854   5.205  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.346  -5.505   5.062  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.730  -4.524   6.063  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.835  -5.667   5.366  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.502  -6.816   2.728  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.029  -7.935   3.942  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.584  -6.697   5.260  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       5.983  -7.330   6.114  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.215  -5.131   4.057  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.705  -4.811   6.266  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.297  -4.543   6.982  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.749  -3.527   5.648  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       7.990  -6.567   5.949  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.384  -5.743   4.440  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.188  -4.812   5.924  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.777  -9.932   5.055  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.112 -11.227   5.384  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.875 -11.286   6.890  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.804 -11.210   7.673  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.077 -12.329   4.951  1.00  0.00           C  
ATOM    563  CG  ARG A  38       6.101 -12.415   3.427  1.00  0.00           C  
ATOM    564  CD  ARG A  38       6.893 -13.656   2.996  1.00  0.00           C  
ATOM    565  NE  ARG A  38       8.289 -13.435   3.491  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       9.265 -14.268   3.185  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       9.058 -15.325   2.433  1.00  0.00           N  
ATOM    568  NH2 ARG A  38      10.467 -14.035   3.638  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.618  -9.691   5.501  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.178 -11.318   4.851  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.067 -12.102   5.317  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.750 -13.275   5.358  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.088 -12.490   3.059  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       6.563 -11.532   3.023  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       6.469 -14.543   3.446  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       6.894 -13.745   1.921  1.00  0.00           H  
ATOM    577  HE  ARG A  38       8.485 -12.657   4.053  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       8.147 -15.522   2.075  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       9.819 -15.938   2.218  1.00  0.00           H  
ATOM    580 HH21 ARG A  38      10.639 -13.233   4.211  1.00  0.00           H  
ATOM    581 HH22 ARG A  38      11.216 -14.658   3.413  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.642 -11.401   7.302  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.342 -11.444   8.759  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.178 -12.881   9.240  1.00  0.00           C  
ATOM    585  O   GLN A  39       2.612 -13.723   8.570  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.039 -10.671   8.906  1.00  0.00           C  
ATOM    587  CG  GLN A  39       1.589 -10.628  10.369  1.00  0.00           C  
ATOM    588  CD  GLN A  39       0.086 -10.362  10.400  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -0.370  -9.437  11.044  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -0.708 -11.142   9.718  1.00  0.00           N  
ATOM    591  H   GLN A  39       2.910 -11.447   6.651  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.121 -10.954   9.315  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       2.186  -9.666   8.551  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       1.283 -11.150   8.318  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       1.803 -11.573  10.846  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       2.105  -9.833  10.885  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -0.336 -11.889   9.205  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -1.670 -10.967   9.696  1.00  0.00           H  
ATOM    599  N   ALA A  40       3.670 -13.143  10.411  1.00  0.00           N  
ATOM    600  CA  ALA A  40       3.565 -14.504  11.000  1.00  0.00           C  
ATOM    601  C   ALA A  40       3.182 -14.379  12.473  1.00  0.00           C  
ATOM    602  O   ALA A  40       3.407 -13.354  13.090  1.00  0.00           O  
ATOM    603  CB  ALA A  40       4.962 -15.110  10.852  1.00  0.00           C  
ATOM    604  H   ALA A  40       4.107 -12.427  10.916  1.00  0.00           H  
ATOM    605  HA  ALA A  40       2.841 -15.097  10.465  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       5.504 -14.580  10.081  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       5.494 -15.026  11.788  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       4.876 -16.151  10.579  1.00  0.00           H  
ATOM    609  N   ASP A  41       2.604 -15.405  13.043  1.00  0.00           N  
ATOM    610  CA  ASP A  41       2.209 -15.332  14.484  1.00  0.00           C  
ATOM    611  C   ASP A  41       3.441 -15.077  15.354  1.00  0.00           C  
ATOM    612  O   ASP A  41       3.394 -14.317  16.304  1.00  0.00           O  
ATOM    613  CB  ASP A  41       1.594 -16.690  14.805  1.00  0.00           C  
ATOM    614  CG  ASP A  41       0.224 -16.817  14.129  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -0.413 -15.797  13.920  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -0.165 -17.935  13.834  1.00  0.00           O  
ATOM    617  H   ASP A  41       2.433 -16.220  12.525  1.00  0.00           H  
ATOM    618  HA  ASP A  41       1.479 -14.563  14.631  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       2.245 -17.459  14.440  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       1.478 -16.790  15.873  1.00  0.00           H  
ATOM    621  N   SER A  42       4.540 -15.709  15.034  1.00  0.00           N  
ATOM    622  CA  SER A  42       5.784 -15.509  15.837  1.00  0.00           C  
ATOM    623  C   SER A  42       6.434 -14.156  15.519  1.00  0.00           C  
ATOM    624  O   SER A  42       6.713 -13.376  16.410  1.00  0.00           O  
ATOM    625  CB  SER A  42       6.710 -16.654  15.427  1.00  0.00           C  
ATOM    626  OG  SER A  42       6.126 -17.891  15.811  1.00  0.00           O  
ATOM    627  H   SER A  42       4.547 -16.314  14.262  1.00  0.00           H  
ATOM    628  HA  SER A  42       5.563 -15.580  16.890  1.00  0.00           H  
ATOM    629  HB2 SER A  42       6.848 -16.643  14.358  1.00  0.00           H  
ATOM    630  HB3 SER A  42       7.669 -16.530  15.912  1.00  0.00           H  
ATOM    631  HG  SER A  42       6.659 -18.265  16.517  1.00  0.00           H  
ATOM    632  N   GLN A  43       6.691 -13.876  14.260  1.00  0.00           N  
ATOM    633  CA  GLN A  43       7.344 -12.576  13.896  1.00  0.00           C  
ATOM    634  C   GLN A  43       7.000 -12.157  12.459  1.00  0.00           C  
ATOM    635  O   GLN A  43       6.375 -12.887  11.713  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.849 -12.838  14.010  1.00  0.00           C  
ATOM    637  CG  GLN A  43       9.254 -12.963  15.481  1.00  0.00           C  
ATOM    638  CD  GLN A  43      10.780 -12.977  15.589  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      11.427 -13.881  15.097  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      11.387 -12.007  16.216  1.00  0.00           N  
ATOM    641  H   GLN A  43       6.467 -14.523  13.560  1.00  0.00           H  
ATOM    642  HA  GLN A  43       7.056 -11.804  14.591  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       9.093 -13.754  13.492  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       9.390 -12.018  13.560  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       8.860 -12.125  16.037  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       8.862 -13.882  15.887  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      10.866 -11.279  16.613  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      12.365 -12.008  16.290  1.00  0.00           H  
ATOM    649  N   VAL A  44       7.429 -10.980  12.072  1.00  0.00           N  
ATOM    650  CA  VAL A  44       7.173 -10.483  10.685  1.00  0.00           C  
ATOM    651  C   VAL A  44       8.501 -10.015  10.073  1.00  0.00           C  
ATOM    652  O   VAL A  44       9.320  -9.417  10.746  1.00  0.00           O  
ATOM    653  CB  VAL A  44       6.204  -9.306  10.852  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.895  -8.685   9.483  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       4.899  -9.793  11.505  1.00  0.00           C  
ATOM    656  H   VAL A  44       7.941 -10.425  12.696  1.00  0.00           H  
ATOM    657  HA  VAL A  44       6.724 -11.256  10.080  1.00  0.00           H  
ATOM    658  HB  VAL A  44       6.663  -8.559  11.483  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       6.798  -8.642   8.893  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.159  -9.288   8.971  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       5.508  -7.687   9.621  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       4.983 -10.841  11.753  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       4.717  -9.226  12.406  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       4.073  -9.653  10.822  1.00  0.00           H  
ATOM    665  N   THR A  45       8.730 -10.294   8.812  1.00  0.00           N  
ATOM    666  CA  THR A  45      10.020  -9.874   8.172  1.00  0.00           C  
ATOM    667  C   THR A  45       9.774  -9.143   6.846  1.00  0.00           C  
ATOM    668  O   THR A  45       8.716  -9.246   6.254  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.783 -11.179   7.927  1.00  0.00           C  
ATOM    670  OG1 THR A  45      10.020 -12.016   7.069  1.00  0.00           O  
ATOM    671  CG2 THR A  45      11.029 -11.894   9.257  1.00  0.00           C  
ATOM    672  H   THR A  45       8.061 -10.786   8.292  1.00  0.00           H  
ATOM    673  HA  THR A  45      10.583  -9.246   8.845  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.732 -10.958   7.462  1.00  0.00           H  
ATOM    675  HG1 THR A  45      10.393 -11.955   6.186  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.295 -11.168  10.012  1.00  0.00           H  
ATOM    677 HG22 THR A  45      10.131 -12.413   9.559  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.834 -12.604   9.141  1.00  0.00           H  
ATOM    679  N   GLU A  46      10.756  -8.407   6.377  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.603  -7.665   5.088  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.819  -8.595   3.897  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.410  -9.651   4.020  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.668  -6.567   5.119  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.263  -5.491   6.129  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.380  -4.453   6.247  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.479  -4.833   6.617  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.118  -3.295   5.964  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.595  -8.345   6.875  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.631  -7.225   5.032  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.617  -6.995   5.409  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.757  -6.123   4.139  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.356  -5.007   5.791  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      11.092  -5.946   7.092  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.315  -8.215   2.749  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.456  -9.081   1.546  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.871  -8.258   0.312  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.953  -8.434  -0.215  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.056  -9.696   1.391  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       8.902 -10.392   0.039  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.839 -10.721   2.506  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.823  -7.367   2.686  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.176  -9.862   1.732  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.315  -8.918   1.475  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       9.844 -10.830  -0.252  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.150 -11.165   0.122  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       8.593  -9.669  -0.700  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.795 -11.050   2.889  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       8.269 -10.270   3.304  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.299 -11.569   2.114  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.017  -7.387  -0.164  1.00  0.00           N  
ATOM    711  CA  CYS A  48      10.368  -6.585  -1.379  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.121  -5.093  -1.148  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.170  -4.706  -0.494  1.00  0.00           O  
ATOM    714  CB  CYS A  48       9.446  -7.128  -2.472  1.00  0.00           C  
ATOM    715  SG  CYS A  48       9.816  -8.878  -2.757  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.143  -7.272   0.263  1.00  0.00           H  
ATOM    717  HA  CYS A  48      11.398  -6.748  -1.651  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       8.419  -7.025  -2.159  1.00  0.00           H  
ATOM    719  HB3 CYS A  48       9.599  -6.576  -3.383  1.00  0.00           H  
ATOM    720  N   ALA A  49      10.978  -4.254  -1.680  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.805  -2.783  -1.494  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.390  -2.023  -2.692  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.497  -2.286  -3.121  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.579  -2.464  -0.215  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.741  -4.593  -2.201  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.763  -2.539  -1.365  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.180  -3.320   0.065  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.222  -1.612  -0.382  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.882  -2.240   0.579  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.649  -1.088  -3.236  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.154  -0.311  -4.410  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.284   0.932  -4.641  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.141   0.975  -4.227  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.030  -1.277  -5.589  1.00  0.00           C  
ATOM    735  H   ALA A  50       9.759  -0.899  -2.872  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.185  -0.032  -4.267  1.00  0.00           H  
ATOM    737  HB1 ALA A  50       9.998  -1.572  -5.705  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.370  -0.792  -6.491  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      11.632  -2.152  -5.400  1.00  0.00           H  
ATOM    740  N   THR A  51      10.810   1.938  -5.305  1.00  0.00           N  
ATOM    741  CA  THR A  51       9.993   3.166  -5.562  1.00  0.00           C  
ATOM    742  C   THR A  51       9.492   3.155  -6.999  1.00  0.00           C  
ATOM    743  O   THR A  51      10.272   3.207  -7.932  1.00  0.00           O  
ATOM    744  CB  THR A  51      10.931   4.358  -5.342  1.00  0.00           C  
ATOM    745  OG1 THR A  51      11.765   4.103  -4.220  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.090   5.601  -5.065  1.00  0.00           C  
ATOM    747  H   THR A  51      11.730   1.882  -5.636  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.165   3.218  -4.883  1.00  0.00           H  
ATOM    749  HB  THR A  51      11.534   4.531  -6.228  1.00  0.00           H  
ATOM    750  HG1 THR A  51      11.200   3.905  -3.470  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.233   5.332  -4.466  1.00  0.00           H  
ATOM    752 HG22 THR A  51      10.685   6.329  -4.536  1.00  0.00           H  
ATOM    753 HG23 THR A  51       9.757   6.023  -6.000  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.197   3.087  -7.189  1.00  0.00           N  
ATOM    755  CA  TYR A  52       7.659   3.072  -8.570  1.00  0.00           C  
ATOM    756  C   TYR A  52       7.682   4.478  -9.129  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.098   5.388  -8.561  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.212   2.597  -8.459  1.00  0.00           C  
ATOM    759  CG  TYR A  52       5.695   2.274  -9.837  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       5.328   3.314 -10.743  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.586   0.919 -10.230  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       4.851   2.983 -12.040  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       5.110   0.589 -11.527  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       4.741   1.621 -12.432  1.00  0.00           C  
ATOM    765  OH  TYR A  52       4.278   1.301 -13.692  1.00  0.00           O  
ATOM    766  H   TYR A  52       7.585   3.043  -6.427  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.225   2.402  -9.196  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.162   1.716  -7.839  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       5.607   3.376  -8.027  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       5.412   4.355 -10.449  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       5.864   0.137  -9.536  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       4.570   3.767 -12.728  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       5.029  -0.446 -11.825  1.00  0.00           H  
ATOM    774  HH  TYR A  52       4.638   1.941 -14.311  1.00  0.00           H  
ATOM    775  N   MET A  53       8.323   4.661 -10.245  1.00  0.00           N  
ATOM    776  CA  MET A  53       8.346   6.006 -10.860  1.00  0.00           C  
ATOM    777  C   MET A  53       7.226   6.028 -11.891  1.00  0.00           C  
ATOM    778  O   MET A  53       6.790   4.986 -12.345  1.00  0.00           O  
ATOM    779  CB  MET A  53       9.712   6.156 -11.533  1.00  0.00           C  
ATOM    780  CG  MET A  53      10.829   5.927 -10.512  1.00  0.00           C  
ATOM    781  SD  MET A  53      12.210   7.039 -10.868  1.00  0.00           S  
ATOM    782  CE  MET A  53      11.939   8.156  -9.475  1.00  0.00           C  
ATOM    783  H   MET A  53       8.765   3.908 -10.689  1.00  0.00           H  
ATOM    784  HA  MET A  53       8.198   6.766 -10.104  1.00  0.00           H  
ATOM    785  HB2 MET A  53       9.798   5.435 -12.328  1.00  0.00           H  
ATOM    786  HB3 MET A  53       9.801   7.153 -11.942  1.00  0.00           H  
ATOM    787  HG2 MET A  53      10.454   6.125  -9.518  1.00  0.00           H  
ATOM    788  HG3 MET A  53      11.166   4.903 -10.571  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.497   7.596  -8.654  1.00  0.00           H  
ATOM    790  HE2 MET A  53      12.884   8.579  -9.163  1.00  0.00           H  
ATOM    791  HE3 MET A  53      11.268   8.956  -9.774  1.00  0.00           H  
ATOM    792  N   MET A  54       6.740   7.178 -12.254  1.00  0.00           N  
ATOM    793  CA  MET A  54       5.624   7.219 -13.243  1.00  0.00           C  
ATOM    794  C   MET A  54       6.047   6.573 -14.572  1.00  0.00           C  
ATOM    795  O   MET A  54       5.221   6.066 -15.307  1.00  0.00           O  
ATOM    796  CB  MET A  54       5.304   8.702 -13.438  1.00  0.00           C  
ATOM    797  CG  MET A  54       4.793   9.288 -12.122  1.00  0.00           C  
ATOM    798  SD  MET A  54       3.289   8.418 -11.617  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.076   7.238 -10.492  1.00  0.00           C  
ATOM    800  H   MET A  54       7.092   8.007 -11.867  1.00  0.00           H  
ATOM    801  HA  MET A  54       4.764   6.704 -12.836  1.00  0.00           H  
ATOM    802  HB2 MET A  54       6.198   9.226 -13.745  1.00  0.00           H  
ATOM    803  HB3 MET A  54       4.544   8.810 -14.197  1.00  0.00           H  
ATOM    804  HG2 MET A  54       5.549   9.170 -11.360  1.00  0.00           H  
ATOM    805  HG3 MET A  54       4.575  10.337 -12.255  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.063   7.588 -10.234  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.482   7.147  -9.593  1.00  0.00           H  
ATOM    808  HE3 MET A  54       4.154   6.275 -10.978  1.00  0.00           H  
ATOM    809  N   GLY A  55       7.321   6.597 -14.890  1.00  0.00           N  
ATOM    810  CA  GLY A  55       7.782   5.992 -16.178  1.00  0.00           C  
ATOM    811  C   GLY A  55       8.932   5.003 -15.940  1.00  0.00           C  
ATOM    812  O   GLY A  55       9.935   5.042 -16.627  1.00  0.00           O  
ATOM    813  H   GLY A  55       7.969   7.019 -14.287  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       6.955   5.472 -16.641  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       8.122   6.777 -16.837  1.00  0.00           H  
ATOM    816  N   ASN A  56       8.793   4.111 -14.988  1.00  0.00           N  
ATOM    817  CA  ASN A  56       9.883   3.114 -14.729  1.00  0.00           C  
ATOM    818  C   ASN A  56       9.329   1.881 -14.009  1.00  0.00           C  
ATOM    819  O   ASN A  56       8.149   1.789 -13.730  1.00  0.00           O  
ATOM    820  CB  ASN A  56      10.900   3.833 -13.846  1.00  0.00           C  
ATOM    821  CG  ASN A  56      12.293   3.251 -14.096  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      12.429   2.085 -14.410  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      13.340   4.018 -13.968  1.00  0.00           N  
ATOM    824  H   ASN A  56       7.973   4.089 -14.452  1.00  0.00           H  
ATOM    825  HA  ASN A  56      10.348   2.824 -15.658  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      10.900   4.887 -14.079  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      10.636   3.691 -12.809  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      13.230   4.958 -13.714  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      14.236   3.655 -14.125  1.00  0.00           H  
ATOM    830  N   GLU A  57      10.182   0.932 -13.712  1.00  0.00           N  
ATOM    831  CA  GLU A  57       9.727  -0.308 -13.012  1.00  0.00           C  
ATOM    832  C   GLU A  57      10.363  -0.400 -11.620  1.00  0.00           C  
ATOM    833  O   GLU A  57      11.403   0.177 -11.364  1.00  0.00           O  
ATOM    834  CB  GLU A  57      10.203  -1.461 -13.897  1.00  0.00           C  
ATOM    835  CG  GLU A  57       9.700  -2.787 -13.319  1.00  0.00           C  
ATOM    836  CD  GLU A  57      10.088  -3.936 -14.254  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      10.141  -3.710 -15.452  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      10.323  -5.024 -13.754  1.00  0.00           O  
ATOM    839  H   GLU A  57      11.126   1.038 -13.952  1.00  0.00           H  
ATOM    840  HA  GLU A  57       8.652  -0.324 -12.936  1.00  0.00           H  
ATOM    841  HB2 GLU A  57       9.814  -1.332 -14.896  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      11.282  -1.471 -13.928  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      10.145  -2.947 -12.348  1.00  0.00           H  
ATOM    844  HG3 GLU A  57       8.625  -2.753 -13.222  1.00  0.00           H  
ATOM    845  N   LEU A  58       9.737  -1.116 -10.720  1.00  0.00           N  
ATOM    846  CA  LEU A  58      10.287  -1.246  -9.334  1.00  0.00           C  
ATOM    847  C   LEU A  58      11.524  -2.150  -9.313  1.00  0.00           C  
ATOM    848  O   LEU A  58      11.548  -3.202  -9.923  1.00  0.00           O  
ATOM    849  CB  LEU A  58       9.158  -1.883  -8.519  1.00  0.00           C  
ATOM    850  CG  LEU A  58       8.025  -0.873  -8.344  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       6.834  -1.545  -7.659  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       8.517   0.287  -7.483  1.00  0.00           C  
ATOM    853  H   LEU A  58       8.898  -1.564 -10.954  1.00  0.00           H  
ATOM    854  HA  LEU A  58      10.525  -0.275  -8.932  1.00  0.00           H  
ATOM    855  HB2 LEU A  58       8.787  -2.755  -9.038  1.00  0.00           H  
ATOM    856  HB3 LEU A  58       9.532  -2.173  -7.549  1.00  0.00           H  
ATOM    857  HG  LEU A  58       7.723  -0.503  -9.313  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       7.188  -2.185  -6.865  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       6.183  -0.788  -7.246  1.00  0.00           H  
ATOM    860 HD13 LEU A  58       6.288  -2.133  -8.380  1.00  0.00           H  
ATOM    861 HD21 LEU A  58       9.164  -0.089  -6.708  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       9.063   0.983  -8.100  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       7.675   0.787  -7.033  1.00  0.00           H  
ATOM    864  N   THR A  59      12.545  -1.744  -8.601  1.00  0.00           N  
ATOM    865  CA  THR A  59      13.779  -2.554  -8.507  1.00  0.00           C  
ATOM    866  C   THR A  59      13.840  -3.239  -7.138  1.00  0.00           C  
ATOM    867  O   THR A  59      13.676  -2.606  -6.114  1.00  0.00           O  
ATOM    868  CB  THR A  59      14.896  -1.529  -8.648  1.00  0.00           C  
ATOM    869  OG1 THR A  59      14.748  -0.516  -7.653  1.00  0.00           O  
ATOM    870  CG2 THR A  59      14.857  -0.911 -10.051  1.00  0.00           C  
ATOM    871  H   THR A  59      12.501  -0.901  -8.119  1.00  0.00           H  
ATOM    872  HA  THR A  59      13.828  -3.276  -9.306  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.829  -2.018  -8.506  1.00  0.00           H  
ATOM    874  HG1 THR A  59      14.146   0.156  -7.983  1.00  0.00           H  
ATOM    875 HG21 THR A  59      14.638  -1.680 -10.777  1.00  0.00           H  
ATOM    876 HG22 THR A  59      14.091  -0.151 -10.089  1.00  0.00           H  
ATOM    877 HG23 THR A  59      15.816  -0.467 -10.275  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.066  -4.526  -7.116  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.124  -5.262  -5.814  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.497  -5.918  -5.641  1.00  0.00           C  
ATOM    881  O   PHE A  60      15.622  -7.127  -5.634  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.026  -6.321  -5.928  1.00  0.00           C  
ATOM    883  CG  PHE A  60      11.690  -5.633  -6.065  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      10.984  -5.228  -4.905  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      11.145  -5.379  -7.352  1.00  0.00           C  
ATOM    886  CE1 PHE A  60       9.732  -4.570  -5.025  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       9.891  -4.722  -7.475  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.185  -4.317  -6.310  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.189  -5.014  -7.957  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.908  -4.598  -4.985  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.207  -6.937  -6.797  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.024  -6.938  -5.042  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.399  -5.424  -3.929  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.683  -5.687  -8.237  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.196  -4.263  -4.139  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       9.476  -4.530  -8.453  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.233  -3.817  -6.401  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.527  -5.123  -5.508  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.903  -5.686  -5.341  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.990  -6.541  -4.072  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.632  -7.575  -4.056  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.825  -4.468  -5.230  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.907  -3.761  -6.586  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.738  -2.485  -6.446  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.571  -4.687  -7.608  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.393  -4.151  -5.522  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.174  -6.271  -6.205  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.431  -3.786  -4.491  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.812  -4.790  -4.934  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.911  -3.507  -6.920  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.332  -1.876  -5.652  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.760  -2.745  -6.214  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      19.709  -1.933  -7.374  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.445  -5.143  -7.167  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      18.874  -5.457  -7.903  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      19.863  -4.114  -8.476  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.359  -6.112  -3.007  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.413  -6.892  -1.732  1.00  0.00           C  
ATOM    919  C   ASP A  62      16.168  -7.768  -1.580  1.00  0.00           C  
ATOM    920  O   ASP A  62      15.052  -7.313  -1.745  1.00  0.00           O  
ATOM    921  CB  ASP A  62      17.466  -5.836  -0.624  1.00  0.00           C  
ATOM    922  CG  ASP A  62      17.768  -6.497   0.730  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      17.696  -7.714   0.814  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      18.063  -5.770   1.664  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.856  -5.272  -3.045  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.301  -7.501  -1.703  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      18.241  -5.118  -0.852  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      16.515  -5.328  -0.567  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.355  -9.029  -1.265  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.193  -9.962  -1.095  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.275  -9.906  -2.321  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.074  -9.759  -2.201  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.453  -9.473   0.153  1.00  0.00           C  
ATOM    934  CG  ASP A  63      15.296  -9.756   1.401  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      16.065 -10.703   1.376  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      15.152  -9.021   2.365  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.267  -9.366  -1.139  1.00  0.00           H  
ATOM    938  HA  ASP A  63      15.544 -10.970  -0.940  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      14.276  -8.410   0.071  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.508  -9.990   0.234  1.00  0.00           H  
ATOM    941  N   SER A  64      14.844 -10.012  -3.492  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.025  -9.958  -4.744  1.00  0.00           C  
ATOM    943  C   SER A  64      12.965 -11.088  -4.746  1.00  0.00           C  
ATOM    944  O   SER A  64      11.994 -11.018  -4.017  1.00  0.00           O  
ATOM    945  CB  SER A  64      15.040 -10.104  -5.886  1.00  0.00           C  
ATOM    946  OG  SER A  64      14.368  -9.973  -7.132  1.00  0.00           O  
ATOM    947  H   SER A  64      15.818 -10.118  -3.547  1.00  0.00           H  
ATOM    948  HA  SER A  64      13.534  -8.999  -4.817  1.00  0.00           H  
ATOM    949  HB2 SER A  64      15.790  -9.338  -5.805  1.00  0.00           H  
ATOM    950  HB3 SER A  64      15.515 -11.075  -5.822  1.00  0.00           H  
ATOM    951  HG  SER A  64      14.963 -10.274  -7.823  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.122 -12.124  -5.554  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.107 -13.232  -5.582  1.00  0.00           C  
ATOM    954  C   ILE A  67      10.689 -12.673  -5.794  1.00  0.00           C  
ATOM    955  O   ILE A  67       9.707 -13.308  -5.457  1.00  0.00           O  
ATOM    956  CB  ILE A  67      12.220 -13.923  -4.212  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      13.661 -14.392  -3.966  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      11.270 -15.123  -4.152  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      14.080 -15.358  -5.065  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.898 -12.178  -6.144  1.00  0.00           H  
ATOM    961  HA  ILE A  67      12.348 -13.935  -6.364  1.00  0.00           H  
ATOM    962  HB  ILE A  67      11.948 -13.227  -3.450  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      14.322 -13.537  -3.966  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      13.718 -14.890  -3.010  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      11.203 -15.578  -5.130  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      11.648 -15.846  -3.444  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      10.291 -14.792  -3.841  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      13.316 -16.110  -5.180  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      14.191 -14.815  -5.988  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      15.015 -15.825  -4.801  1.00  0.00           H  
ATOM    971  N   CYS A  68      10.576 -11.491  -6.354  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.227 -10.895  -6.589  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.304  -9.803  -7.655  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.357  -9.253  -7.921  1.00  0.00           O  
ATOM    975  CB  CYS A  68       8.815 -10.285  -5.246  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.024  -9.027  -4.761  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.377 -10.998  -6.624  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.522 -11.658  -6.878  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       7.839  -9.824  -5.342  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.777 -11.058  -4.493  1.00  0.00           H  
ATOM    981  N   THR A  69       8.187  -9.467  -8.241  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.165  -8.387  -9.267  1.00  0.00           C  
ATOM    983  C   THR A  69       7.153  -7.328  -8.827  1.00  0.00           C  
ATOM    984  O   THR A  69       6.104  -7.653  -8.300  1.00  0.00           O  
ATOM    985  CB  THR A  69       7.740  -9.067 -10.574  1.00  0.00           C  
ATOM    986  OG1 THR A  69       7.695  -8.102 -11.615  1.00  0.00           O  
ATOM    987  CG2 THR A  69       6.361  -9.710 -10.411  1.00  0.00           C  
ATOM    988  H   THR A  69       7.352  -9.914  -7.988  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.146  -7.950  -9.375  1.00  0.00           H  
ATOM    990  HB  THR A  69       8.458  -9.832 -10.828  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.105  -7.396 -11.339  1.00  0.00           H  
ATOM    992 HG21 THR A  69       5.650  -8.961 -10.095  1.00  0.00           H  
ATOM    993 HG22 THR A  69       6.046 -10.130 -11.354  1.00  0.00           H  
ATOM    994 HG23 THR A  69       6.414 -10.492  -9.668  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.466  -6.073  -9.009  1.00  0.00           N  
ATOM    996  CA  GLY A  70       6.525  -5.005  -8.565  1.00  0.00           C  
ATOM    997  C   GLY A  70       6.019  -4.194  -9.754  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.782  -3.578 -10.473  1.00  0.00           O  
ATOM    999  H   GLY A  70       8.324  -5.834  -9.416  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       5.685  -5.460  -8.061  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       7.035  -4.346  -7.880  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.727  -4.166  -9.934  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.133  -3.369 -11.041  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.017  -2.507 -10.470  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.433  -2.834  -9.453  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.559  -4.371 -12.025  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.563  -5.298 -12.410  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.040  -3.635 -13.262  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.141  -4.653  -9.319  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.876  -2.765 -11.520  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.748  -4.877 -11.558  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.127  -6.091 -12.733  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.569  -2.701 -13.376  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       3.197  -4.247 -14.137  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.984  -3.438 -13.145  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.713  -1.420 -11.112  1.00  0.00           N  
ATOM   1017  CA  SER A  72       1.626  -0.533 -10.606  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.107   0.380 -11.717  1.00  0.00           C  
ATOM   1019  O   SER A  72       1.869   0.931 -12.489  1.00  0.00           O  
ATOM   1020  CB  SER A  72       2.264   0.283  -9.477  1.00  0.00           C  
ATOM   1021  OG  SER A  72       2.651  -0.592  -8.425  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.193  -1.197 -11.931  1.00  0.00           H  
ATOM   1023  HA  SER A  72       0.822  -1.129 -10.214  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.135   0.796  -9.844  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       1.552   1.009  -9.108  1.00  0.00           H  
ATOM   1026  HG  SER A  72       2.841  -0.058  -7.650  1.00  0.00           H  
ATOM   1027  N   SER A  73      -0.188   0.551 -11.791  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -0.777   1.439 -12.834  1.00  0.00           C  
ATOM   1029  C   SER A  73      -1.929   2.232 -12.222  1.00  0.00           C  
ATOM   1030  O   SER A  73      -2.696   1.710 -11.435  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -1.286   0.494 -13.921  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -2.323  -0.319 -13.388  1.00  0.00           O  
ATOM   1033  H   SER A  73      -0.778   0.104 -11.146  1.00  0.00           H  
ATOM   1034  HA  SER A  73      -0.027   2.103 -13.236  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -1.674   1.067 -14.747  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -0.470  -0.126 -14.268  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -2.002  -1.223 -13.351  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -2.057   3.491 -12.565  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -3.163   4.317 -11.988  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -3.049   4.315 -10.460  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -2.022   4.663  -9.906  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.424   3.893 -13.196  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -3.086   5.330 -12.358  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -4.115   3.898 -12.276  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -4.091   3.914  -9.781  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -4.050   3.870  -8.289  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.974   2.419  -7.784  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -4.156   2.163  -6.610  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -5.360   4.522  -7.840  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -5.380   5.989  -8.276  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -6.357   6.457  -8.827  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -4.339   6.743  -8.045  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.902   3.631 -10.254  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -3.213   4.440  -7.920  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -6.192   4.001  -8.291  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -5.439   4.467  -6.766  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -3.553   6.369  -7.596  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -4.345   7.683  -8.321  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.716   1.467  -8.656  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.643   0.039  -8.213  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -2.240  -0.531  -8.428  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.684  -0.426  -9.506  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.650  -0.694  -9.099  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -6.071  -0.307  -8.688  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -7.081  -1.068  -9.550  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -8.068  -1.568  -9.048  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -6.877  -1.178 -10.834  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -3.573   1.687  -9.600  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.932  -0.052  -7.182  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -4.485  -0.418 -10.130  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.523  -1.756  -8.987  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -6.222  -0.561  -7.648  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -6.210   0.754  -8.824  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -6.084  -0.773 -11.242  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -7.518  -1.667 -11.391  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.662  -1.139  -7.414  1.00  0.00           N  
ATOM   1077  CA  VAL A  77      -0.300  -1.714  -7.578  1.00  0.00           C  
ATOM   1078  C   VAL A  77      -0.366  -3.252  -7.560  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.913  -3.845  -6.653  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.543  -1.162  -6.412  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.391   0.362  -6.309  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.151  -1.808  -5.076  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -2.120  -1.214  -6.553  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.119  -1.382  -8.507  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       1.562  -1.385  -6.619  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.131   0.760  -7.277  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77      -0.389   0.603  -5.597  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       1.324   0.796  -5.980  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.827  -2.244  -5.163  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       0.868  -2.583  -4.829  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.144  -1.060  -4.296  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.174  -3.894  -8.566  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.126  -5.389  -8.619  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.439  -6.014  -8.127  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.486  -5.833  -8.719  1.00  0.00           O  
ATOM   1096  CB  ASN A  78      -0.097  -5.722 -10.095  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.332  -7.227 -10.250  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.126  -8.022  -9.453  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -1.043  -7.627 -11.271  1.00  0.00           N  
ATOM   1100  H   ASN A  78       0.596  -3.395  -9.293  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.701  -5.756  -8.037  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.959  -5.182 -10.459  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       0.775  -5.435 -10.666  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.990  -7.384 -11.339  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.374  -6.778  -7.063  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.597  -7.459  -6.536  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.484  -8.970  -6.772  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.478  -9.577  -6.456  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.626  -7.155  -5.034  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       2.993  -5.686  -4.798  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       2.882  -5.368  -3.307  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.434  -5.449  -5.263  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.511  -6.924  -6.623  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.483  -7.067  -7.012  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.652  -7.353  -4.610  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.359  -7.787  -4.555  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.322  -5.045  -5.348  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.107  -6.254  -2.732  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       3.582  -4.585  -3.054  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       1.878  -5.039  -3.083  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.011  -6.356  -5.130  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.435  -5.174  -6.307  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       4.875  -4.654  -4.680  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.502  -9.579  -7.329  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.451 -11.049  -7.591  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.703 -11.742  -7.047  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.808 -11.255  -7.196  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.393 -11.176  -9.113  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.284 -10.438  -9.604  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.245 -12.649  -9.502  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.299  -9.068  -7.580  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.564 -11.481  -7.158  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.302 -10.786  -9.540  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.598  -9.570  -9.867  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.936 -13.224  -8.641  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.504 -12.743 -10.280  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.193 -13.021  -9.861  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.534 -12.885  -6.433  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.708 -13.633  -5.890  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.967 -14.868  -6.748  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.071 -15.648  -6.998  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.292 -14.065  -4.478  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.077 -12.826  -3.606  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.385 -14.952  -3.856  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.317 -13.226  -2.339  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.633 -13.258  -6.339  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.580 -13.002  -5.847  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.371 -14.627  -4.536  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.034 -12.404  -3.336  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.501 -12.096  -4.153  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.586 -15.793  -4.516  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       7.287 -14.373  -3.725  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.049 -15.319  -2.898  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.438 -13.792  -2.612  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.955 -13.831  -1.713  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.020 -12.337  -1.802  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.187 -15.069  -7.171  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       7.492 -16.278  -7.981  1.00  0.00           C  
ATOM   1159  C   GLN A  82       8.520 -17.142  -7.264  1.00  0.00           C  
ATOM   1160  O   GLN A  82       9.629 -16.721  -6.994  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.055 -15.776  -9.301  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       7.010 -14.913 -10.007  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.601 -14.347 -11.299  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.191 -15.069 -12.078  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       7.467 -13.076 -11.562  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.901 -14.439  -6.936  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       6.590 -16.843  -8.160  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.946 -15.196  -9.116  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       8.294 -16.627  -9.920  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       6.146 -15.516 -10.237  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.718 -14.099  -9.360  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       6.991 -12.493 -10.934  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       7.842 -12.704 -12.387  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.148 -18.347  -6.962  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       9.080 -19.277  -6.261  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.664 -19.400  -4.798  1.00  0.00           C  
ATOM   1177  O   GLY A  83       9.494 -19.504  -3.914  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.245 -18.637  -7.195  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       9.040 -20.249  -6.732  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83      10.086 -18.890  -6.315  1.00  0.00           H  
ATOM   1181  N   LEU A  84       7.382 -19.379  -4.538  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       6.896 -19.485  -3.137  1.00  0.00           C  
ATOM   1183  C   LEU A  84       6.452 -20.931  -2.838  1.00  0.00           C  
ATOM   1184  O   LEU A  84       5.713 -21.540  -3.588  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       5.764 -18.427  -3.058  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.368 -19.050  -3.136  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       4.012 -19.619  -1.765  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       3.362 -17.972  -3.532  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.734 -19.286  -5.269  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       7.676 -19.210  -2.451  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       5.852 -17.893  -2.125  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       5.881 -17.725  -3.872  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       4.362 -19.839  -3.872  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       4.927 -19.825  -1.221  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.420 -18.902  -1.218  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.452 -20.534  -1.889  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       3.674 -17.521  -4.464  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       2.386 -18.416  -3.656  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       3.321 -17.217  -2.762  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.908 -21.470  -1.739  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       6.529 -22.863  -1.358  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.213 -22.851  -0.586  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.820 -21.838  -0.038  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.664 -23.347  -0.455  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.913 -23.597  -1.300  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       9.946 -24.356  -0.467  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      11.152 -24.458  -1.346  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      11.991 -23.450  -1.487  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      11.794 -22.300  -0.883  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      13.038 -23.596  -2.251  1.00  0.00           N  
ATOM   1211  H   ARG A  85       7.502 -20.953  -1.155  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.457 -23.492  -2.230  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.879 -22.586   0.280  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       7.372 -24.262   0.049  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       8.649 -24.183  -2.168  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.331 -22.653  -1.615  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      10.177 -23.807   0.435  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       9.580 -25.341  -0.227  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      11.326 -25.296  -1.823  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      10.996 -22.163  -0.300  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      12.449 -21.555  -1.010  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      13.197 -24.465  -2.721  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      13.683 -22.840  -2.366  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.541 -23.974  -0.513  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.259 -24.028   0.258  1.00  0.00           C  
ATOM   1226  C   ALA A  86       3.536 -23.627   1.711  1.00  0.00           C  
ATOM   1227  O   ALA A  86       2.691 -23.079   2.392  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       2.797 -25.485   0.180  1.00  0.00           C  
ATOM   1229  H   ALA A  86       4.889 -24.782  -0.946  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.521 -23.376  -0.184  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       2.893 -25.840  -0.835  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       3.408 -26.091   0.832  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       1.764 -25.553   0.489  1.00  0.00           H  
ATOM   1234  N   MET A  87       4.735 -23.887   2.172  1.00  0.00           N  
ATOM   1235  CA  MET A  87       5.111 -23.518   3.563  1.00  0.00           C  
ATOM   1236  C   MET A  87       5.135 -21.985   3.700  1.00  0.00           C  
ATOM   1237  O   MET A  87       4.886 -21.438   4.758  1.00  0.00           O  
ATOM   1238  CB  MET A  87       6.513 -24.140   3.766  1.00  0.00           C  
ATOM   1239  CG  MET A  87       7.598 -23.314   3.062  1.00  0.00           C  
ATOM   1240  SD  MET A  87       9.197 -24.145   3.229  1.00  0.00           S  
ATOM   1241  CE  MET A  87       9.425 -23.844   4.999  1.00  0.00           C  
ATOM   1242  H   MET A  87       5.393 -24.319   1.593  1.00  0.00           H  
ATOM   1243  HA  MET A  87       4.414 -23.947   4.261  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       6.734 -24.196   4.819  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       6.515 -25.136   3.344  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.350 -23.218   2.019  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       7.653 -22.333   3.511  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       8.982 -22.893   5.261  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       8.948 -24.628   5.564  1.00  0.00           H  
ATOM   1250  HE3 MET A  87      10.482 -23.830   5.227  1.00  0.00           H  
ATOM   1251  N   ASP A  88       5.443 -21.301   2.626  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       5.502 -19.808   2.659  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.096 -19.191   2.623  1.00  0.00           C  
ATOM   1254  O   ASP A  88       3.947 -17.988   2.723  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.291 -19.412   1.409  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       7.744 -19.879   1.540  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.219 -19.981   2.661  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.359 -20.127   0.516  1.00  0.00           O  
ATOM   1259  H   ASP A  88       5.644 -21.776   1.792  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.030 -19.478   3.539  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.842 -19.874   0.542  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.269 -18.339   1.296  1.00  0.00           H  
ATOM   1263  N   THR A  89       3.059 -19.994   2.489  1.00  0.00           N  
ATOM   1264  CA  THR A  89       1.675 -19.443   2.457  1.00  0.00           C  
ATOM   1265  C   THR A  89       1.429 -18.604   3.706  1.00  0.00           C  
ATOM   1266  O   THR A  89       1.863 -18.951   4.790  1.00  0.00           O  
ATOM   1267  CB  THR A  89       0.760 -20.650   2.433  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       1.095 -21.481   1.330  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -0.692 -20.194   2.311  1.00  0.00           C  
ATOM   1270  H   THR A  89       3.187 -20.948   2.413  1.00  0.00           H  
ATOM   1271  HA  THR A  89       1.525 -18.871   1.582  1.00  0.00           H  
ATOM   1272  HB  THR A  89       0.888 -21.183   3.338  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.155 -22.385   1.648  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -0.797 -19.211   2.742  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -0.971 -20.163   1.269  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -1.331 -20.889   2.835  1.00  0.00           H  
ATOM   1277  N   GLY A  90       0.759 -17.500   3.559  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.508 -16.624   4.745  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -0.064 -15.273   4.311  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.793 -15.176   3.343  1.00  0.00           O  
ATOM   1281  H   GLY A  90       0.430 -17.248   2.668  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -0.188 -17.113   5.407  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       1.439 -16.461   5.267  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.251 -14.232   5.045  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.278 -12.880   4.715  1.00  0.00           C  
ATOM   1286  C   LEU A  91       0.808 -11.974   4.121  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.875 -11.813   4.681  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.743 -12.316   6.060  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.403 -10.957   5.840  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.809 -11.158   5.289  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.473 -10.196   7.157  1.00  0.00           C  
ATOM   1292  H   LEU A  91       0.825 -14.345   5.829  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -1.114 -12.954   4.044  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -1.454 -12.995   6.508  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.107 -12.200   6.715  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.821 -10.390   5.137  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.788 -11.925   4.527  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -3.468 -11.462   6.087  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -3.160 -10.232   4.863  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.494 -10.188   7.614  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -1.792  -9.180   6.967  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.177 -10.680   7.815  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.512 -11.349   3.011  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.483 -10.405   2.385  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.922  -8.985   2.473  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.248  -8.757   2.234  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       1.634 -10.856   0.933  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       2.557 -12.049   0.882  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.042 -13.362   1.047  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       3.949 -11.851   0.673  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       2.920 -14.479   1.001  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       4.828 -12.966   0.628  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.313 -14.281   0.792  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.165 -15.366   0.749  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.371 -11.475   2.604  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.433 -10.463   2.890  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       0.667 -11.128   0.537  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.053 -10.052   0.346  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       0.984 -13.512   1.205  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.339 -10.852   0.549  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       2.530 -15.478   1.126  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       5.887 -12.813   0.469  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.059 -15.793  -0.104  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.742  -8.039   2.850  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.258  -6.634   3.000  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.637  -5.776   1.797  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.737  -5.840   1.305  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.963  -6.103   4.259  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.464  -6.854   5.491  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.668  -4.602   4.448  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.172  -8.205   5.621  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.673  -8.258   3.061  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.197  -6.617   3.150  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.027  -6.246   4.156  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.678  -6.259   6.364  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.398  -7.008   5.405  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.751  -4.344   3.935  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.566  -4.379   5.499  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.481  -4.025   4.036  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.194  -8.108   5.291  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.156  -8.521   6.653  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.665  -8.938   5.011  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.739  -4.929   1.380  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.039  -3.994   0.267  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.206  -2.610   0.895  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.320  -2.131   1.578  1.00  0.00           O  
ATOM   1347  CB  CYS A  94      -0.186  -4.035  -0.645  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.521  -3.071   0.105  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.126  -4.876   1.837  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       1.930  -4.294  -0.265  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.067  -3.614  -1.607  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.506  -5.058  -0.771  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.332  -1.974   0.705  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       2.543  -0.635   1.336  1.00  0.00           C  
ATOM   1355  C   LYS A  95       2.791   0.416   0.261  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.367   0.121  -0.765  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       3.775  -0.810   2.221  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       3.505  -1.887   3.278  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       3.780  -1.312   4.660  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       3.356  -2.318   5.730  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       4.051  -1.881   6.973  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.047  -2.380   0.165  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       1.698  -0.365   1.952  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.613  -1.109   1.618  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       3.998   0.126   2.709  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       2.475  -2.207   3.220  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.156  -2.732   3.106  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.835  -1.097   4.755  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       3.212  -0.404   4.774  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       2.286  -2.288   5.864  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       3.671  -3.309   5.457  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.079  -1.891   6.818  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       3.749  -0.917   7.219  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       3.811  -2.530   7.750  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.345   1.628   0.473  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.550   2.686  -0.558  1.00  0.00           C  
ATOM   1377  C   VAL A  96       2.896   4.012   0.130  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.045   4.635   0.755  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.211   2.803  -1.301  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.444   3.486  -2.655  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       0.593   1.414  -1.534  1.00  0.00           C  
ATOM   1382  H   VAL A  96       1.862   1.842   1.298  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.332   2.399  -1.243  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.536   3.400  -0.705  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.476   3.363  -2.948  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.804   3.038  -3.401  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       1.218   4.538  -2.576  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.328   0.765  -1.988  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.284   0.998  -0.582  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96      -0.263   1.503  -2.186  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.136   4.444   0.038  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.524   5.726   0.707  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.322   6.660  -0.199  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.384   6.311  -0.682  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.435   5.331   1.870  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.652   4.519   2.904  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       4.913   3.026   2.688  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       6.038   2.606   2.903  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       3.987   2.332   2.315  1.00  0.00           O  
ATOM   1400  H   GLU A  97       4.805   3.925  -0.457  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.652   6.225   1.086  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.256   4.737   1.492  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       5.832   6.228   2.333  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.970   4.798   3.896  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       3.596   4.717   2.793  1.00  0.00           H  
ATOM   1406  N   LEU A  98       4.868   7.873  -0.358  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.648   8.856  -1.139  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.807   9.259  -0.249  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.763  10.256   0.460  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.688  10.014  -1.386  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.781   9.633  -2.547  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.810   8.547  -2.106  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.007  10.859  -3.032  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.044   8.155   0.083  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       5.997   8.434  -2.066  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.091  10.183  -0.496  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.237  10.910  -1.633  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       4.387   9.247  -3.341  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.474   8.754  -1.102  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.962   8.520  -2.776  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       3.316   7.590  -2.126  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       3.595  11.746  -2.852  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       2.807  10.765  -4.088  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.074  10.930  -2.492  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.809   8.433  -0.215  1.00  0.00           N  
ATOM   1426  CA  MET A  99       8.962   8.692   0.700  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.928   9.727   0.143  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.336  10.631   0.835  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.683   7.341   0.814  1.00  0.00           C  
ATOM   1430  CG  MET A  99       8.875   6.434   1.737  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.083   7.007   3.437  1.00  0.00           S  
ATOM   1432  CE  MET A  99       7.586   6.243   4.097  1.00  0.00           C  
ATOM   1433  H   MET A  99       7.779   7.616  -0.761  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.596   8.972   1.672  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.766   6.880  -0.162  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.670   7.483   1.231  1.00  0.00           H  
ATOM   1437  HG2 MET A  99       7.834   6.488   1.460  1.00  0.00           H  
ATOM   1438  HG3 MET A  99       9.223   5.415   1.650  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       7.397   5.320   3.569  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       7.720   6.038   5.146  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       6.750   6.915   3.953  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.328   9.595  -1.101  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.304  10.580  -1.666  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.728  12.011  -1.805  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.426  12.968  -1.481  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.717  10.005  -3.037  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.562   8.778  -2.819  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      13.974   8.896  -2.690  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      11.950   7.499  -2.732  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      14.769   7.730  -2.472  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      12.746   6.337  -2.518  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.154   6.450  -2.386  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      14.924   5.330  -2.154  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.007   8.855  -1.655  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.172  10.619  -1.033  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.844   9.744  -3.611  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.291  10.747  -3.587  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      14.450   9.860  -2.761  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      10.880   7.401  -2.841  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      15.844   7.822  -2.372  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      12.277   5.369  -2.447  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.211   4.993  -2.992  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.503  12.150  -2.275  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.945  13.526  -2.465  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.289  14.093  -1.170  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.247  13.605  -0.778  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.869  13.256  -3.557  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.488  11.814  -3.420  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.579  11.097  -2.679  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       9.679  14.186  -2.878  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.009  13.881  -3.425  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.286  13.423  -4.564  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.567  11.737  -2.863  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.347  11.345  -4.399  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.172  10.613  -1.806  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.073  10.377  -3.308  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.839  15.110  -0.598  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       8.233  15.711   0.625  1.00  0.00           C  
ATOM   1479  C   PRO A 102       7.038  16.748   0.142  1.00  0.00           C  
ATOM   1480  O   PRO A 102       7.323  17.271  -0.930  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       9.493  16.428   1.261  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      10.431  16.760   0.144  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      10.109  15.793  -0.992  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.920  14.905   1.278  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       9.248  17.312   1.820  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.025  15.726   1.930  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      10.266  17.790  -0.158  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      11.458  16.635   0.461  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       9.981  16.352  -1.900  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.911  15.085  -1.089  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.698  16.921   0.848  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       6.153  15.982   2.058  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.575  14.469   2.066  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.885  14.017   1.180  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       6.054  16.693   3.402  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       5.087  17.621   3.121  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.591  17.262   1.887  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       7.169  15.859   1.946  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.744  16.025   4.199  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       7.029  17.171   3.664  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       4.379  17.560   3.881  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       5.543  18.583   3.027  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.900  16.284   1.968  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.994  18.067   1.576  1.00  0.00           H  
ATOM   1505  N   TYR A 104       5.930  13.616   3.061  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.423  12.250   2.949  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.003  12.210   3.477  1.00  0.00           C  
ATOM   1508  O   TYR A 104       3.726  12.649   4.570  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.388  11.396   3.734  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.714  10.072   4.023  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.096   9.330   2.962  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       5.665   9.592   5.341  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.447   8.104   3.247  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.026   8.362   5.633  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       4.418   7.615   4.581  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       3.786   6.420   4.853  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.527  13.909   3.836  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.444  11.936   1.916  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.257  11.253   3.122  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.653  11.908   4.653  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.117   9.704   1.942  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.137  10.170   6.134  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       3.984   7.546   2.456  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       4.992   7.995   6.650  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       4.336   5.926   5.466  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.094  11.697   2.684  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.668  11.624   3.109  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.919  10.547   2.295  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.534  10.790   1.176  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.107  12.971   2.730  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -0.271  13.096   3.303  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -1.383  12.621   2.562  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -0.456  13.690   4.575  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -2.694  12.750   3.098  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -1.758  13.817   5.113  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -2.881  13.351   4.371  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -4.156  13.462   4.892  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.320  11.367   1.791  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       1.591  11.477   4.172  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.737  13.753   3.102  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.045  13.018   1.653  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -1.225  12.158   1.598  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       0.408  14.032   5.131  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -3.539  12.396   2.535  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -1.904  14.277   6.079  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.319  14.400   5.073  1.00  0.00           H  
ATOM   1547  N   LEU A 106       0.699   9.388   2.857  1.00  0.00           N  
ATOM   1548  CA  LEU A 106      -0.052   8.317   2.108  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.609   7.274   3.081  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -1.041   7.613   4.160  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       0.949   7.718   1.108  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.205   7.404  -0.192  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106      -0.032   8.702  -0.978  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.035   6.443  -1.034  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.005   9.239   3.768  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.869   8.760   1.561  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       1.738   8.433   0.901  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.377   6.809   1.500  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.747   6.949   0.039  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       0.668   9.459  -0.645  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.111   8.521  -2.033  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -1.040   9.046  -0.806  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.076   6.535  -0.765  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       0.704   5.429  -0.852  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       0.912   6.676  -2.081  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.629   6.005   2.715  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -1.194   4.979   3.645  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.580   3.609   3.364  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.340   3.468   2.587  1.00  0.00           O  
ATOM   1570  H   GLY A 108      -0.288   5.726   1.829  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.981   5.259   4.667  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -2.266   4.914   3.512  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -1.079   2.591   4.025  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.531   1.222   3.847  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.671   0.216   3.610  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.836   0.522   3.815  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.143   0.931   5.191  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.238   1.965   5.492  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       0.731  -0.472   5.180  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.334   1.872   4.446  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.803   2.731   4.663  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.185   1.192   3.041  1.00  0.00           H  
ATOM   1583  HB  ILE A 109      -0.595   0.987   5.958  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       0.812   2.960   5.480  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       1.655   1.767   6.468  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.292  -0.617   4.268  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.377  -0.588   6.031  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109      -0.073  -1.188   5.229  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.059   1.123   3.720  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.451   2.825   3.959  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       3.255   1.587   4.924  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.332  -0.984   3.216  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.368  -2.030   3.005  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.274  -3.017   4.167  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.192  -3.422   4.550  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.384  -1.203   3.088  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.349  -1.575   2.985  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.184  -2.548   2.077  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.384  -3.393   4.754  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.325  -4.336   5.914  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.676  -5.661   5.497  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.946  -6.265   6.261  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.779  -4.556   6.351  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -4.828  -5.211   7.744  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -5.719  -4.943   8.526  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.887  -6.068   8.066  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.246  -3.044   4.449  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.770  -3.888   6.718  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.289  -3.604   6.385  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -5.272  -5.201   5.639  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -3.607  -6.747   7.436  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.926  -6.112   4.294  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.313  -7.391   3.832  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.371  -8.351   3.294  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.518  -8.340   3.695  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.504  -5.604   3.695  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.606  -7.182   3.050  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.804  -7.865   4.663  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.957  -9.210   2.403  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.872 -10.232   1.822  1.00  0.00           C  
ATOM   1621  C   THR A 113      -3.288 -11.612   2.104  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.094 -11.814   1.964  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.849  -9.984   0.308  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.350  -8.686   0.026  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.695 -11.051  -0.412  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.017  -9.199   2.129  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.881 -10.135   2.213  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.830 -10.051  -0.045  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -3.734  -8.252  -0.568  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -5.600 -11.229   0.149  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.947 -10.704  -1.401  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.128 -11.979  -0.486  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -4.102 -12.570   2.451  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -3.551 -13.932   2.679  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -3.362 -14.587   1.313  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -4.203 -14.459   0.449  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -4.596 -14.692   3.511  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -3.981 -15.991   4.030  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.346 -15.751   5.400  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -3.699 -14.820   6.096  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.420 -16.566   5.820  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -5.066 -12.400   2.528  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -2.615 -13.881   3.208  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -4.909 -14.084   4.345  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -5.451 -14.932   2.899  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -4.752 -16.741   4.118  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -3.224 -16.330   3.340  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -2.141 -17.320   5.257  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.003 -16.426   6.695  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -2.277 -15.279   1.097  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -2.090 -15.941  -0.222  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -2.211 -17.455  -0.014  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -1.498 -18.033   0.795  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -0.685 -15.554  -0.722  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -0.671 -14.065  -1.100  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -0.320 -16.396  -1.956  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       0.715 -13.669  -1.622  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -1.600 -15.375   1.798  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -2.844 -15.582  -0.921  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.037 -15.735   0.062  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.407 -13.887  -1.871  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.910 -13.471  -0.231  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.351 -17.444  -1.696  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -1.028 -16.201  -2.747  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.673 -16.136  -2.288  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       1.463 -14.310  -1.178  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       0.738 -13.785  -2.697  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.920 -12.640  -1.365  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -3.097 -18.092  -0.738  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -3.270 -19.568  -0.598  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.556 -20.290  -1.738  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -2.700 -19.933  -2.893  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.786 -19.827  -0.704  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -5.557 -19.316   0.514  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -4.933 -19.209   1.796  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -6.942 -18.982   0.381  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.682 -18.764   2.919  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -7.684 -18.556   1.509  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -7.055 -18.443   2.777  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -7.783 -18.027   3.873  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -3.648 -17.596  -1.379  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.899 -19.908   0.351  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -5.160 -19.333  -1.586  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.951 -20.892  -0.808  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.890 -19.451   1.914  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -7.430 -19.041  -0.582  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -5.205 -18.662   3.881  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -8.727 -18.297   1.397  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -8.161 -18.804   4.290  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.809 -21.319  -1.426  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.111 -22.080  -2.500  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -1.945 -23.304  -2.866  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -2.867 -23.679  -2.165  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.244 -22.507  -1.925  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.984 -23.381  -2.953  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.080 -21.263  -1.619  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.724 -21.599  -0.491  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.964 -21.455  -3.367  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.088 -23.072  -1.017  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.905 -22.930  -3.934  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       2.024 -23.467  -2.676  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117       0.533 -24.364  -2.982  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.465 -20.531  -1.116  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       1.910 -21.534  -0.984  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       1.454 -20.845  -2.542  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -1.626 -23.913  -3.965  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -2.379 -25.105  -4.420  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -1.552 -26.373  -4.178  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -0.384 -26.433  -4.513  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -2.562 -24.848  -5.913  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -3.347 -23.543  -6.144  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -3.306 -26.016  -6.565  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -4.673 -23.586  -5.388  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -0.887 -23.575  -4.511  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.336 -25.167  -3.931  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -1.591 -24.747  -6.349  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -2.761 -22.707  -5.793  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -3.542 -23.425  -7.200  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -4.099 -26.348  -5.912  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -3.725 -25.695  -7.507  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -2.617 -26.830  -6.737  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -4.871 -24.602  -5.085  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.607 -22.954  -4.512  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -5.465 -23.237  -6.030  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.149 -27.382  -3.597  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -1.403 -28.648  -3.330  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -1.690 -29.671  -4.445  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -2.830 -30.039  -4.650  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.944 -29.147  -1.987  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -1.087 -30.311  -1.466  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -0.281 -30.829  -2.225  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -1.254 -30.666  -0.310  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.091 -27.307  -3.336  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -0.347 -28.449  -3.250  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.921 -28.339  -1.270  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -2.961 -29.483  -2.114  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -0.657 -30.102  -5.144  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -0.855 -31.083  -6.243  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -1.140 -32.482  -5.682  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -0.340 -33.389  -5.819  1.00  0.00           O  
ATOM   1741  CB  PRO A 120       0.475 -31.058  -6.992  1.00  0.00           C  
ATOM   1742  CG  PRO A 120       1.483 -30.610  -5.983  1.00  0.00           C  
ATOM   1743  CD  PRO A 120       0.762 -29.732  -4.993  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -1.651 -30.765  -6.896  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120       0.718 -32.047  -7.356  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120       0.434 -30.355  -7.809  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120       1.905 -31.469  -5.479  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120       2.264 -30.045  -6.468  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120       1.105 -29.938  -3.988  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120       0.902 -28.691  -5.237  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -2.277 -32.662  -5.058  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -2.621 -34.003  -4.494  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -3.305 -34.866  -5.569  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -4.200 -34.396  -6.244  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -3.589 -33.716  -3.346  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -2.834 -33.044  -2.198  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -3.816 -32.664  -1.087  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -4.952 -32.352  -1.405  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -3.415 -32.691   0.065  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -2.907 -31.917  -4.964  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -1.736 -34.487  -4.117  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -4.375 -33.061  -3.693  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -4.020 -34.642  -2.997  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -2.093 -33.726  -1.807  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -2.346 -32.154  -2.564  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -2.870 -36.103  -5.709  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -3.478 -36.998  -6.729  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -4.923 -37.354  -6.357  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -5.701 -37.761  -7.200  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -2.584 -38.236  -6.703  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -1.962 -38.230  -5.345  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -1.806 -36.786  -4.953  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -3.440 -36.540  -7.704  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -3.176 -39.130  -6.845  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -1.819 -38.165  -7.460  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -2.606 -38.741  -4.642  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -0.994 -38.706  -5.377  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -1.952 -36.665  -3.888  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -0.839 -36.412  -5.252  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -5.288 -37.205  -5.106  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -6.683 -37.536  -4.686  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -7.289 -36.373  -3.880  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -6.598 -35.751  -3.097  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -6.546 -38.781  -3.810  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -5.913 -40.154  -4.805  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -4.646 -36.877  -4.444  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -7.290 -37.758  -5.549  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -5.860 -38.578  -3.001  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -7.512 -39.045  -3.405  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -5.657 -40.861  -4.208  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -8.564 -36.110  -4.087  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -9.232 -35.008  -3.349  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -9.389 -35.374  -1.870  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -9.339 -36.533  -1.502  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -10.593 -34.886  -4.031  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -10.842 -36.231  -4.633  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -9.496 -36.795  -5.001  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -8.681 -34.088  -3.458  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -11.358 -34.649  -3.304  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -10.561 -34.136  -4.805  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -11.331 -36.872  -3.913  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -11.450 -36.134  -5.518  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -9.477 -37.864  -4.838  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -9.252 -36.560  -6.025  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -9.580 -34.394  -1.024  1.00  0.00           N  
ATOM   1806  CA  ASP A 125      -9.743 -34.678   0.434  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -11.191 -35.073   0.735  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -12.112 -34.314   0.498  1.00  0.00           O  
ATOM   1809  CB  ASP A 125      -9.386 -33.364   1.138  1.00  0.00           C  
ATOM   1810  CG  ASP A 125      -9.272 -33.586   2.654  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125      -9.678 -34.639   3.123  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125      -8.778 -32.693   3.322  1.00  0.00           O  
ATOM   1813  H   ASP A 125      -9.617 -33.470  -1.348  1.00  0.00           H  
ATOM   1814  HA  ASP A 125      -9.066 -35.458   0.744  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125      -8.442 -33.001   0.757  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -10.155 -32.633   0.941  1.00  0.00           H  
ATOM   1817  N   SER A 126     -11.394 -36.257   1.253  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -12.783 -36.714   1.572  1.00  0.00           C  
ATOM   1819  C   SER A 126     -13.371 -35.876   2.710  1.00  0.00           C  
ATOM   1820  O   SER A 126     -14.569 -35.673   2.786  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -12.638 -38.174   2.004  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -11.866 -38.237   3.196  1.00  0.00           O  
ATOM   1823  H   SER A 126     -10.631 -36.847   1.431  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -13.409 -36.651   0.696  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -13.612 -38.595   2.190  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -12.151 -38.735   1.217  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -11.273 -38.988   3.126  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -12.537 -35.390   3.595  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -13.044 -34.565   4.735  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -13.541 -33.208   4.227  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -12.869 -32.536   3.468  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -11.840 -34.380   5.666  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -12.287 -33.758   6.999  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -13.415 -33.295   7.078  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -11.487 -33.757   7.920  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -11.577 -35.572   3.510  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -13.834 -35.085   5.254  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -11.384 -35.341   5.856  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -11.120 -33.730   5.194  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -14.714 -32.805   4.644  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -15.267 -31.492   4.193  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -14.730 -30.363   5.078  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -14.461 -30.555   6.248  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -16.781 -31.625   4.352  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -17.301 -32.711   3.408  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -18.800 -32.913   3.637  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -19.214 -33.323   4.703  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -19.637 -32.641   2.673  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -15.234 -33.367   5.256  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -15.018 -31.313   3.160  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -17.014 -31.891   5.373  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -17.253 -30.685   4.108  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -17.129 -32.410   2.385  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -16.781 -33.637   3.604  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -19.303 -32.311   1.813  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -20.599 -32.766   2.810  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -14.570 -29.184   4.524  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -14.047 -28.025   5.321  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -12.728 -28.393   6.032  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -12.594 -28.173   7.220  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -15.142 -27.708   6.344  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -16.408 -27.252   5.616  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -17.265 -28.470   5.260  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -17.245 -29.428   6.017  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -17.930 -28.422   4.239  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -14.793 -29.060   3.578  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -13.894 -27.172   4.677  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -15.359 -28.594   6.924  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -14.804 -26.922   7.002  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -16.971 -26.589   6.256  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -16.134 -26.732   4.710  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -11.791 -28.948   5.291  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -10.491 -29.338   5.895  1.00  0.00           C  
ATOM   1874  C   PRO A 130      -9.679 -28.095   6.270  1.00  0.00           C  
ATOM   1875  O   PRO A 130      -9.866 -27.030   5.711  1.00  0.00           O  
ATOM   1876  CB  PRO A 130      -9.800 -30.132   4.789  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -10.416 -29.639   3.521  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -11.833 -29.254   3.850  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -10.647 -29.966   6.758  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130      -8.736 -29.936   4.796  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130      -9.991 -31.187   4.907  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130      -9.870 -28.780   3.156  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -10.415 -30.422   2.779  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -12.130 -28.382   3.281  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -12.505 -30.077   3.665  1.00  0.00           H  
ATOM   1886  N   LYS A 131      -8.779 -28.227   7.210  1.00  0.00           N  
ATOM   1887  CA  LYS A 131      -7.947 -27.055   7.629  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -6.955 -26.691   6.521  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -6.841 -27.378   5.526  1.00  0.00           O  
ATOM   1890  CB  LYS A 131      -7.203 -27.517   8.884  1.00  0.00           C  
ATOM   1891  CG  LYS A 131      -8.211 -27.805   9.998  1.00  0.00           C  
ATOM   1892  CD  LYS A 131      -7.472 -28.321  11.235  1.00  0.00           C  
ATOM   1893  CE  LYS A 131      -6.967 -29.742  10.972  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131      -6.186 -30.103  12.188  1.00  0.00           N  
ATOM   1895  H   LYS A 131      -8.650 -29.097   7.642  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -8.577 -26.212   7.863  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131      -6.645 -28.415   8.661  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131      -6.525 -26.741   9.206  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131      -8.741 -26.897  10.248  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131      -8.914 -28.553   9.664  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131      -6.633 -27.674  11.449  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131      -8.144 -28.331  12.079  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131      -7.801 -30.418  10.843  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131      -6.327 -29.760  10.104  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131      -6.803 -30.055  13.024  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131      -5.814 -31.069  12.086  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131      -5.397 -29.437  12.305  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -3.267  -6.045   9.376  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -2.814  -4.629   9.738  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.247  -4.577  11.156  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -3.181  -5.254  12.159  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -3.586  -6.640  11.661  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -4.607  -7.315  12.552  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -1.567  -2.889   8.663  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.475  -2.472   7.684  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -1.805  -4.172   8.800  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -2.044  -3.225  11.539  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -2.509  -5.377  13.427  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -4.177  -6.545  10.355  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -4.945  -8.605  11.998  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -2.196  -2.064   9.296  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -2.438  -6.764   9.339  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -3.709  -4.025   9.616  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -1.276  -5.093  11.147  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -4.095  -4.656  12.286  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -2.733  -7.330  11.624  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -4.208  -7.436  13.560  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -5.493  -6.666  12.588  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.651  -2.917   6.695  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -0.439  -1.372   7.556  1.00  0.00           H  
HETATM 1932  H83 NAG B   1       0.511  -2.795   8.045  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.302  -4.823   8.268  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -1.106  -3.070  11.674  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -3.298  -5.256  14.558  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -2.694  -6.087  15.691  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -3.485  -5.861  16.988  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -3.619  -4.371  17.281  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -4.173  -3.633  16.067  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -4.213  -2.133  16.283  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -3.026  -8.450  16.132  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -4.508  -8.769  16.237  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -2.675  -7.493  15.302  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -2.820  -6.495  18.070  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -4.497  -4.178  18.407  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -3.340  -3.874  14.919  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -4.085  -1.433  15.054  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -2.198  -9.053  16.786  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -4.309  -5.596  14.297  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -1.646  -5.786  15.829  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -4.488  -6.298  16.880  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -2.640  -3.944  17.543  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -5.203  -3.943  15.842  1.00  0.00           H  
HETATM 1954  H61 NAG B   2      -3.399  -1.856  16.968  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -5.164  -1.873  16.768  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -5.095  -7.989  15.731  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -4.722  -9.736  15.761  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -4.813  -8.812  17.292  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -2.390  -7.716  14.391  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -1.967  -6.079  18.208  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -4.362  -0.522  15.178  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -3.884  -3.988  19.635  1.00  0.00           C  
HETATM 1963  C2  BMA B   3      -4.082  -2.544  20.085  1.00  0.00           C  
HETATM 1964  C3  BMA B   3      -3.516  -2.340  21.485  1.00  0.00           C  
HETATM 1965  C4  BMA B   3      -4.090  -3.378  22.443  1.00  0.00           C  
HETATM 1966  C5  BMA B   3      -3.903  -4.786  21.882  1.00  0.00           C  
HETATM 1967  C6  BMA B   3      -4.565  -5.842  22.745  1.00  0.00           C  
HETATM 1968  O2  BMA B   3      -5.466  -2.227  20.079  1.00  0.00           O  
HETATM 1969  O3  BMA B   3      -3.836  -1.036  21.946  1.00  0.00           O  
HETATM 1970  O4  BMA B   3      -3.436  -3.277  23.699  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -4.488  -4.885  20.570  1.00  0.00           O  
HETATM 1972  O6  BMA B   3      -5.966  -5.628  22.836  1.00  0.00           O  
HETATM 1973  H1  BMA B   3      -2.819  -4.253  19.547  1.00  0.00           H  
HETATM 1974  H2  BMA B   3      -3.536  -1.881  19.399  1.00  0.00           H  
HETATM 1975  H3  BMA B   3      -2.425  -2.472  21.466  1.00  0.00           H  
HETATM 1976  H4  BMA B   3      -5.159  -3.183  22.608  1.00  0.00           H  
HETATM 1977  H5  BMA B   3      -2.837  -5.044  21.825  1.00  0.00           H  
HETATM 1978  H61 BMA B   3      -4.364  -6.831  22.311  1.00  0.00           H  
HETATM 1979  H62 BMA B   3      -4.115  -5.816  23.748  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3      -5.708  -1.869  19.222  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3      -3.548  -0.941  22.856  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3      -3.809  -3.921  24.307  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3      -6.427  -6.410  22.525  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -5.503  -9.494  12.930  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -6.876  -8.984  13.336  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -6.765  -7.783  14.091  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -7.653  -8.748  12.041  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -8.976  -8.335  12.353  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -7.703 -10.041  11.207  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -8.599 -10.955  11.824  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -6.324 -10.714  11.070  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -6.420 -12.135  10.552  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -5.683 -10.773  12.358  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -4.698  -9.368  13.666  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -7.654  -9.695  13.646  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -7.151  -7.027  13.643  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -7.187  -7.881  11.552  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -9.531  -8.437  11.576  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -8.191  -9.929  10.228  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -8.757 -11.693  11.231  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -5.571 -10.177  10.476  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -6.976 -12.146   9.604  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -6.941 -12.765  11.285  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -5.411 -12.537  10.381  1.00  0.00           H  
HETATM 2005  C1  NAG C   1      -0.440  -8.429 -12.318  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -1.446  -9.471 -12.786  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.846 -10.309 -13.903  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -0.324  -9.418 -15.023  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       0.595  -8.309 -14.479  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       0.931  -7.274 -15.543  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -2.904 -10.087 -10.993  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -3.909 -11.219 -10.854  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.818 -10.331 -11.678  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.834 -11.188 -14.419  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       0.324 -10.244 -16.025  1.00  0.00           O  
HETATM 2016  O5  NAG C   1      -0.055  -7.592 -13.409  1.00  0.00           O  
HETATM 2017  O6  NAG C   1      -0.017  -6.186 -15.481  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.100  -8.999 -10.490  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.445  -8.907 -11.865  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -2.357  -8.950 -13.119  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -0.028 -10.930 -13.519  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -1.083  -8.887 -15.547  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       1.487  -8.737 -14.020  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       1.948  -6.899 -15.363  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       0.918  -7.765 -16.527  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -4.274 -11.272  -9.818  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -4.764 -11.048 -11.524  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -3.437 -12.176 -11.116  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.253 -11.096 -11.444  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.409 -10.704 -15.017  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       1.685 -10.159 -16.285  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       2.392 -11.388 -15.700  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       3.847 -11.487 -16.183  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       3.945 -11.313 -17.693  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       3.207 -10.053 -18.122  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       3.208  -9.881 -19.628  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       3.187 -10.577 -13.580  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       3.690 -11.097 -12.245  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       2.352 -11.340 -14.246  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       4.388 -12.747 -15.815  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       5.330 -11.215 -18.079  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       1.834 -10.122 -17.707  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       4.491  -9.500 -20.102  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       3.557  -9.508 -14.024  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.097  -9.254 -15.922  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       1.832 -12.275 -16.027  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       4.435 -10.675 -15.733  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       3.505 -12.179 -18.208  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       3.675  -9.138 -17.734  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       2.464  -9.118 -19.898  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       2.904 -10.830 -20.091  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       4.764 -11.313 -12.313  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       3.522 -10.345 -11.465  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       3.166 -12.027 -11.997  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.697 -11.886 -13.758  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       5.261 -12.620 -15.437  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       4.567  -9.728 -21.031  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       6.076 -12.380 -18.015  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       6.861 -12.551 -19.312  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       7.787 -13.758 -19.223  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       8.656 -13.664 -17.974  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       7.792 -13.435 -16.735  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       8.625 -13.218 -15.488  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       7.626 -11.381 -19.566  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       8.613 -13.814 -20.376  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       9.398 -14.865 -17.819  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       6.972 -12.264 -16.907  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       9.318 -11.980 -15.543  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       5.405 -13.232 -17.823  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       6.160 -12.728 -20.140  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       7.190 -14.678 -19.152  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       9.375 -12.839 -18.080  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       7.150 -14.306 -16.544  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       7.962 -13.239 -14.612  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       9.342 -14.045 -15.391  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       7.934 -11.394 -20.475  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       9.375 -14.370 -20.196  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       8.793 -15.602 -17.715  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3      10.263 -12.146 -15.585  1.00  0.00           H  
HETATM 2080  C1  FUC C   4      -0.510  -5.822 -16.741  1.00  0.00           C  
HETATM 2081  C2  FUC C   4      -1.500  -4.687 -16.556  1.00  0.00           C  
HETATM 2082  C3  FUC C   4      -0.776  -3.590 -15.778  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       0.508  -3.172 -16.514  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       1.362  -4.381 -16.939  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       2.448  -4.001 -17.925  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -2.637  -5.139 -15.833  1.00  0.00           O  
HETATM 2087  O3  FUC C   4      -1.630  -2.464 -15.638  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       0.156  -2.430 -17.673  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       0.527  -5.360 -17.580  1.00  0.00           O  
HETATM 2090  H1  FUC C   4      -0.992  -6.800 -16.866  1.00  0.00           H  
HETATM 2091  H2  FUC C   4      -1.694  -4.013 -17.402  1.00  0.00           H  
HETATM 2092  H3  FUC C   4      -0.631  -3.974 -14.758  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       1.113  -2.433 -15.970  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       1.817  -4.973 -16.132  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       2.046  -4.032 -18.948  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       2.805  -2.984 -17.711  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       3.288  -4.705 -17.846  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -2.845  -6.042 -16.084  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4      -2.081  -2.294 -16.469  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       0.758  -1.691 -17.784  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1A    -14.742   4.351   5.075  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -14.250   4.664   3.702  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -12.758   4.340   3.587  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -12.337   3.638   2.690  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -14.487   6.165   3.529  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -14.214   4.916   5.770  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -15.753   4.581   5.142  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -14.601   3.339   5.271  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -14.814   4.115   2.965  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -15.437   6.432   3.968  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -13.697   6.713   4.020  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -14.495   6.409   2.477  1.00  0.00           H  
ATOM     13  N   MET A   1     -11.960   4.850   4.498  1.00  0.00           N  
ATOM     14  CA  MET A   1     -10.482   4.590   4.469  1.00  0.00           C  
ATOM     15  C   MET A   1      -9.880   5.014   3.125  1.00  0.00           C  
ATOM     16  O   MET A   1     -10.588   5.281   2.172  1.00  0.00           O  
ATOM     17  CB  MET A   1     -10.315   3.080   4.688  1.00  0.00           C  
ATOM     18  CG  MET A   1     -10.831   2.705   6.078  1.00  0.00           C  
ATOM     19  SD  MET A   1     -10.743   0.909   6.289  1.00  0.00           S  
ATOM     20  CE  MET A   1     -12.105   0.483   5.177  1.00  0.00           C  
ATOM     21  H   MET A   1     -12.337   5.410   5.207  1.00  0.00           H  
ATOM     22  HA  MET A   1     -10.000   5.126   5.273  1.00  0.00           H  
ATOM     23  HB2 MET A   1     -10.875   2.541   3.938  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -9.271   2.820   4.612  1.00  0.00           H  
ATOM     25  HG2 MET A   1     -10.222   3.186   6.830  1.00  0.00           H  
ATOM     26  HG3 MET A   1     -11.855   3.030   6.183  1.00  0.00           H  
ATOM     27  HE1 MET A   1     -12.392   1.357   4.609  1.00  0.00           H  
ATOM     28  HE2 MET A   1     -11.788  -0.302   4.505  1.00  0.00           H  
ATOM     29  HE3 MET A   1     -12.949   0.140   5.754  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.574   5.083   3.045  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -7.918   5.492   1.767  1.00  0.00           C  
ATOM     32  C   HIS A   2      -6.999   4.382   1.260  1.00  0.00           C  
ATOM     33  O   HIS A   2      -6.010   4.633   0.597  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -7.117   6.749   2.108  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.058   7.843   2.530  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.341   8.101   3.862  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -8.787   8.755   1.808  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.207   9.130   3.900  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -9.512   9.567   2.675  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.026   4.869   3.829  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.663   5.715   1.027  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.432   6.531   2.914  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -6.561   7.068   1.239  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -7.977   7.621   4.635  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -8.796   8.832   0.730  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -9.607   9.552   4.810  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.327   3.161   1.569  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.488   2.011   1.113  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.373   0.781   0.879  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.331   0.552   1.593  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.499   1.764   2.259  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.606   0.564   1.930  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.624   3.005   2.454  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.133   2.999   2.098  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.953   2.269   0.213  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.047   1.564   3.168  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.285   0.626   0.900  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.741   0.571   2.577  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -5.160  -0.350   2.081  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.255   3.339   1.496  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.209   3.790   2.909  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.790   2.760   3.095  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.051  -0.012  -0.112  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.864  -1.233  -0.394  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.987  -2.482  -0.295  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.945  -2.569  -0.918  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.377  -1.056  -1.819  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.271   0.194  -0.668  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.694  -1.300   0.292  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.716  -0.397  -2.364  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.411  -2.019  -2.306  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.370  -0.632  -1.792  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.400  -3.443   0.487  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.592  -4.693   0.639  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.498  -5.937   0.739  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.411  -5.957   1.540  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.824  -4.512   1.952  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.720  -3.469   1.775  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -3.641  -4.031   0.849  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.796  -4.024  -0.354  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.552  -4.530   1.364  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.243  -3.342   0.974  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.897  -4.788  -0.178  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.507  -4.183   2.723  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.383  -5.453   2.242  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -5.134  -2.570   1.346  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.282  -3.242   2.736  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -2.430  -4.544   2.336  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -1.854  -4.892   0.779  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.203  -6.957  -0.046  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.000  -8.209   0.023  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.663  -8.953   1.312  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.520  -9.007   1.718  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.544  -8.999  -1.201  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.175  -8.484  -1.508  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.129  -7.050  -1.052  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.055  -8.009  -0.034  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -7.509 -10.055  -0.972  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.203  -8.815  -2.035  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.437  -9.065  -0.976  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.991  -8.533  -2.570  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.168  -6.826  -0.608  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.333  -6.383  -1.875  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.640  -9.523   1.960  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.354 -10.263   3.224  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.577 -11.530   2.913  1.00  0.00           C  
ATOM    107  O   ALA A   7      -6.770 -11.973   3.713  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.719 -10.587   3.833  1.00  0.00           C  
ATOM    109  H   ALA A   7      -9.557  -9.468   1.617  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.778  -9.646   3.897  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -10.277  -9.673   3.973  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.263 -11.243   3.169  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -9.581 -11.075   4.787  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.794 -12.118   1.761  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.043 -13.341   1.432  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.920 -13.525  -0.075  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.653 -12.949  -0.856  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.832 -14.485   2.091  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.063 -14.947   1.281  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.907 -15.670   2.306  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.432 -11.755   1.129  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.060 -13.292   1.872  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -8.175 -14.132   3.048  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.948 -14.685   0.238  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.146 -16.032   1.367  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.953 -14.485   1.679  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.897 -15.391   2.094  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.977 -15.987   3.334  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -7.197 -16.481   1.658  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.009 -14.353  -0.461  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.800 -14.645  -1.898  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.477 -16.130  -2.088  1.00  0.00           C  
ATOM    133  O   VAL A   9      -4.922 -16.774  -1.217  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.638 -13.735  -2.313  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.956 -14.232  -3.596  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.179 -12.333  -2.572  1.00  0.00           C  
ATOM    137  H   VAL A   9      -5.463 -14.801   0.210  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.678 -14.381  -2.443  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.927 -13.699  -1.517  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.707 -14.524  -4.314  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.346 -13.441  -4.010  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.332 -15.082  -3.358  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.846 -12.051  -1.774  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.359 -11.634  -2.620  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.716 -12.325  -3.509  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.813 -16.662  -3.230  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -5.523 -18.097  -3.506  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.429 -18.186  -4.576  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.531 -17.583  -5.628  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.845 -18.679  -4.017  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -7.933 -18.521  -2.945  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.270 -19.015  -3.504  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -7.566 -19.330  -1.688  1.00  0.00           C  
ATOM    154  H   LEU A  10      -6.249 -16.109  -3.913  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -5.215 -18.602  -2.605  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -7.144 -18.156  -4.914  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.713 -19.727  -4.241  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -8.024 -17.476  -2.685  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.521 -18.452  -4.390  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -9.191 -20.063  -3.754  1.00  0.00           H  
ATOM    161 HD13 LEU A  10     -10.043 -18.880  -2.761  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -6.601 -19.793  -1.823  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -7.532 -18.668  -0.832  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -8.308 -20.096  -1.516  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.376 -18.915  -4.307  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.261 -19.028  -5.296  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.498 -20.196  -6.259  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.099 -21.191  -5.908  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -1.011 -19.269  -4.448  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.313 -19.379  -3.446  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.155 -18.106  -5.846  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.062 -18.668  -3.551  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.954 -20.313  -4.179  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.133 -18.994  -5.014  1.00  0.00           H  
ATOM    175  N   SER A  12      -2.027 -20.072  -7.474  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.214 -21.165  -8.481  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.372 -22.390  -8.107  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.563 -22.345  -7.200  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.737 -20.576  -9.808  1.00  0.00           C  
ATOM    180  OG  SER A  12      -1.966 -21.517 -10.849  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.547 -19.255  -7.725  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.256 -21.435  -8.553  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.283 -19.672 -10.021  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -0.681 -20.348  -9.741  1.00  0.00           H  
ATOM    185  HG  SER A  12      -1.525 -21.198 -11.639  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.555 -23.482  -8.810  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.768 -24.721  -8.506  1.00  0.00           C  
ATOM    188  C   SER A  13       0.729 -24.442  -8.668  1.00  0.00           C  
ATOM    189  O   SER A  13       1.548 -24.947  -7.923  1.00  0.00           O  
ATOM    190  CB  SER A  13      -1.232 -25.756  -9.534  1.00  0.00           C  
ATOM    191  OG  SER A  13      -0.602 -27.001  -9.263  1.00  0.00           O  
ATOM    192  H   SER A  13      -2.214 -23.486  -9.535  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.981 -25.070  -7.509  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -2.300 -25.877  -9.468  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -0.971 -25.416 -10.528  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.239 -27.015  -9.726  1.00  0.00           H  
ATOM    197  N   ARG A  14       1.087 -23.628  -9.629  1.00  0.00           N  
ATOM    198  CA  ARG A  14       2.532 -23.292  -9.845  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.133 -22.696  -8.568  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.328 -22.761  -8.345  1.00  0.00           O  
ATOM    201  CB  ARG A  14       2.542 -22.252 -10.968  1.00  0.00           C  
ATOM    202  CG  ARG A  14       3.987 -21.905 -11.330  1.00  0.00           C  
ATOM    203  CD  ARG A  14       4.623 -23.079 -12.073  1.00  0.00           C  
ATOM    204  NE  ARG A  14       5.989 -22.609 -12.468  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       6.809 -23.381 -13.155  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       6.465 -24.594 -13.524  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       7.990 -22.929 -13.476  1.00  0.00           N  
ATOM    208  H   ARG A  14       0.402 -23.231 -10.207  1.00  0.00           H  
ATOM    209  HA  ARG A  14       3.084 -24.164 -10.148  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       2.039 -22.654 -11.835  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       2.032 -21.360 -10.637  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       4.002 -21.027 -11.960  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       4.547 -21.711 -10.428  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       4.694 -23.936 -11.419  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       4.048 -23.321 -12.952  1.00  0.00           H  
ATOM    216  HE  ARG A  14       6.283 -21.709 -12.211  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       5.566 -24.959 -13.289  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       7.108 -25.155 -14.045  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       8.265 -22.007 -13.202  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       8.621 -23.504 -13.997  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.312 -22.105  -7.739  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.819 -21.485  -6.484  1.00  0.00           C  
ATOM    223  C   GLY A  15       2.921 -19.972  -6.683  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.707 -19.304  -6.038  1.00  0.00           O  
ATOM    225  H   GLY A  15       1.357 -22.057  -7.951  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.137 -21.700  -5.673  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.795 -21.881  -6.252  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.121 -19.428  -7.569  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.149 -17.970  -7.817  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.895 -17.305  -7.247  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.206 -17.485  -7.731  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.264 -17.806  -9.351  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.721 -18.003  -9.773  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       1.822 -16.402  -9.799  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.190 -19.434  -9.522  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.493 -19.980  -8.061  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.019 -17.553  -7.351  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.647 -18.547  -9.837  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.824 -17.774 -10.823  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.334 -17.329  -9.200  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.122 -15.676  -9.058  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       2.286 -16.163 -10.745  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.748 -16.380  -9.910  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.377 -20.125  -9.694  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.007 -19.658 -10.195  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       4.536 -19.523  -8.505  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.088 -16.508  -6.243  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.045 -15.764  -5.624  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.124 -14.285  -5.953  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.163 -13.704  -5.694  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.079 -15.997  -4.120  1.00  0.00           C  
ATOM    252  H   ALA A  17       1.998 -16.378  -5.910  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.990 -16.134  -5.989  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.047 -17.056  -3.916  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       1.015 -15.590  -3.769  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.741 -15.507  -3.614  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.869 -13.676  -6.542  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.737 -12.236  -6.910  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.896 -11.407  -6.360  1.00  0.00           C  
ATOM    260  O   SER A  18      -3.042 -11.813  -6.387  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.752 -12.222  -8.437  1.00  0.00           C  
ATOM    262  OG  SER A  18       0.337 -12.994  -8.924  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.688 -14.167  -6.756  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.203 -11.845  -6.555  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -1.675 -12.647  -8.795  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -0.668 -11.202  -8.787  1.00  0.00           H  
ATOM    267  HG  SER A  18      -0.002 -13.601  -9.586  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.592 -10.230  -5.888  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.644  -9.322  -5.352  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.230  -7.877  -5.604  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.083  -7.597  -5.902  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.744  -9.620  -3.854  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.406  -9.415  -3.182  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.493 -10.499  -3.084  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.064  -8.145  -2.645  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.764 -10.313  -2.449  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.193  -7.959  -2.008  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.107  -9.043  -1.911  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.658  -9.931  -5.902  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.589  -9.527  -5.832  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.472  -8.958  -3.407  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.061 -10.638  -3.718  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.755 -11.464  -3.493  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.759  -7.321  -2.720  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.459 -11.136  -2.375  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.454  -6.993  -1.598  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.062  -8.902  -1.427  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.153  -6.962  -5.508  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.811  -5.532  -5.766  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.324  -4.638  -4.631  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.500  -4.630  -4.319  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.508  -5.201  -7.087  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.239  -3.748  -7.474  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.981  -6.117  -8.197  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.072  -7.218  -5.278  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.751  -5.420  -5.880  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.567  -5.350  -6.972  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.405  -3.108  -6.620  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.216  -3.646  -7.809  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.908  -3.464  -8.272  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.999  -7.142  -7.858  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.606  -6.017  -9.072  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.968  -5.837  -8.444  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.445  -3.884  -4.017  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.869  -2.981  -2.905  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.018  -1.550  -3.429  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.047  -0.880  -3.720  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.733  -3.069  -1.884  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.196  -2.208  -0.356  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.505  -3.909  -4.294  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.792  -3.325  -2.468  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.532  -4.107  -1.662  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.845  -2.614  -2.297  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.228  -1.078  -3.548  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.445   0.306  -4.059  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.334   1.321  -2.921  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.797   1.093  -1.819  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.845   0.268  -4.677  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.293   1.673  -5.092  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.420   1.570  -6.124  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.413   0.620  -6.891  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.271   2.444  -6.131  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.996  -1.637  -3.306  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.720   0.532  -4.818  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.818  -0.367  -5.551  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.544  -0.135  -3.960  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.651   2.204  -4.221  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.460   2.206  -5.523  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.708   2.439  -3.189  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.539   3.477  -2.150  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.970   4.838  -2.708  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.335   4.961  -3.862  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.037   3.445  -1.807  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.199   3.989  -2.949  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.928   5.382  -3.029  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.671   3.106  -3.928  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.129   5.891  -4.087  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.125   3.616  -4.989  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.397   5.008  -5.067  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.177   5.503  -6.092  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.342   2.593  -4.079  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.120   3.228  -1.276  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.859   4.037  -0.924  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.741   2.420  -1.617  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.330   6.055  -2.286  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.878   2.050  -3.868  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.076   6.950  -4.147  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.526   2.944  -5.734  1.00  0.00           H  
ATOM    349  HH  TYR A  23       0.604   5.679  -6.842  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.924   5.847  -1.893  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.322   7.211  -2.351  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.372   8.261  -1.769  1.00  0.00           C  
ATOM    353  O   ALA A  24      -3.002   8.198  -0.611  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.738   7.412  -1.812  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.621   5.706  -0.978  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.326   7.261  -3.428  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -6.305   6.502  -1.942  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.692   7.660  -0.762  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.218   8.216  -2.350  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.979   9.225  -2.562  1.00  0.00           N  
ATOM    361  CA  SER A  25      -2.056  10.284  -2.057  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.654  11.679  -2.306  1.00  0.00           C  
ATOM    363  O   SER A  25      -3.385  11.872  -3.257  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.768  10.104  -2.858  1.00  0.00           C  
ATOM    365  OG  SER A  25      -0.996  10.492  -4.207  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.293   9.253  -3.489  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.859  10.141  -1.006  1.00  0.00           H  
ATOM    368  HB2 SER A  25       0.009  10.721  -2.439  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -0.462   9.067  -2.817  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.551  11.330  -4.353  1.00  0.00           H  
ATOM    371  N   PRO A  26      -2.326  12.616  -1.440  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -2.849  13.999  -1.587  1.00  0.00           C  
ATOM    373  C   PRO A  26      -2.224  14.707  -2.799  1.00  0.00           C  
ATOM    374  O   PRO A  26      -2.699  15.743  -3.226  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -2.435  14.683  -0.286  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -1.252  13.908   0.195  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.449  12.489  -0.265  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -3.924  13.990  -1.669  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -2.163  15.713  -0.474  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -3.232  14.628   0.439  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -0.345  14.316  -0.231  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -1.203  13.938   1.272  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.504  12.045  -0.546  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.934  11.904   0.500  1.00  0.00           H  
ATOM    385  N   GLY A  27      -1.162  14.166  -3.351  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -0.512  14.819  -4.526  1.00  0.00           C  
ATOM    387  C   GLY A  27       0.174  13.760  -5.390  1.00  0.00           C  
ATOM    388  O   GLY A  27      -0.006  12.573  -5.193  1.00  0.00           O  
ATOM    389  H   GLY A  27      -0.790  13.336  -2.990  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -1.262  15.332  -5.111  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       0.224  15.529  -4.181  1.00  0.00           H  
ATOM    392  N   LYS A  28       0.957  14.184  -6.350  1.00  0.00           N  
ATOM    393  CA  LYS A  28       1.659  13.211  -7.240  1.00  0.00           C  
ATOM    394  C   LYS A  28       3.165  13.215  -6.958  1.00  0.00           C  
ATOM    395  O   LYS A  28       3.791  14.256  -6.890  1.00  0.00           O  
ATOM    396  CB  LYS A  28       1.384  13.706  -8.661  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -0.122  13.675  -8.936  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -0.609  12.225  -8.966  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -2.092  12.193  -9.341  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -2.432  10.746  -9.438  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.081  15.147  -6.488  1.00  0.00           H  
ATOM    402  HA  LYS A  28       1.254  12.221  -7.110  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       1.748  14.718  -8.764  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       1.890  13.067  -9.368  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -0.641  14.214  -8.157  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -0.322  14.140  -9.890  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -0.039  11.670  -9.698  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -0.476  11.780  -7.992  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.683  12.670  -8.571  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -2.251  12.674 -10.293  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -2.213  10.277  -8.536  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -3.445  10.640  -9.643  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -1.875  10.310 -10.201  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.747  12.053  -6.805  1.00  0.00           N  
ATOM    415  CA  ALA A  29       5.214  11.968  -6.538  1.00  0.00           C  
ATOM    416  C   ALA A  29       5.815  10.808  -7.335  1.00  0.00           C  
ATOM    417  O   ALA A  29       5.139   9.842  -7.637  1.00  0.00           O  
ATOM    418  CB  ALA A  29       5.333  11.713  -5.037  1.00  0.00           C  
ATOM    419  H   ALA A  29       3.217  11.231  -6.873  1.00  0.00           H  
ATOM    420  HA  ALA A  29       5.700  12.896  -6.797  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.411  11.289  -4.670  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       6.145  11.025  -4.854  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       5.530  12.645  -4.528  1.00  0.00           H  
ATOM    424  N   THR A  30       7.072  10.900  -7.691  1.00  0.00           N  
ATOM    425  CA  THR A  30       7.707   9.802  -8.487  1.00  0.00           C  
ATOM    426  C   THR A  30       8.106   8.638  -7.593  1.00  0.00           C  
ATOM    427  O   THR A  30       7.952   7.486  -7.945  1.00  0.00           O  
ATOM    428  CB  THR A  30       9.000  10.384  -9.077  1.00  0.00           C  
ATOM    429  OG1 THR A  30       9.933  10.607  -8.031  1.00  0.00           O  
ATOM    430  CG2 THR A  30       8.744  11.702  -9.780  1.00  0.00           C  
ATOM    431  H   THR A  30       7.594  11.692  -7.446  1.00  0.00           H  
ATOM    432  HA  THR A  30       7.055   9.474  -9.278  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.416   9.682  -9.783  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.721  10.998  -8.415  1.00  0.00           H  
ATOM    435 HG21 THR A  30       7.686  11.833  -9.934  1.00  0.00           H  
ATOM    436 HG22 THR A  30       9.127  12.501  -9.164  1.00  0.00           H  
ATOM    437 HG23 THR A  30       9.255  11.701 -10.728  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.681   8.942  -6.467  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.186   7.864  -5.574  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.079   7.218  -4.746  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.885   7.552  -3.590  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.180   8.563  -4.641  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.316   9.194  -5.451  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.464   8.190  -5.579  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.184   7.016  -5.757  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.606   8.613  -5.496  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.832   9.883  -6.235  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.703   7.118  -6.160  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.664   9.332  -4.086  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.590   7.840  -3.950  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.952   9.468  -6.437  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      11.670  10.078  -4.942  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.396   6.250  -5.303  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.359   5.539  -4.504  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.002   4.259  -3.982  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.988   3.228  -4.633  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.204   5.228  -5.452  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.079   4.558  -4.657  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.683   6.527  -6.073  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.600   5.961  -6.221  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.023   6.159  -3.683  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.547   4.562  -6.231  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.123   4.887  -3.628  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.124   4.832  -5.080  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.197   3.487  -4.695  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.830   7.341  -5.378  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.220   6.731  -6.987  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.629   6.425  -6.290  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.609   4.339  -2.829  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.310   3.151  -2.256  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.308   2.061  -1.883  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.407   2.287  -1.100  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.019   3.685  -1.004  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.013   2.644  -0.487  1.00  0.00           C  
ATOM    475  CD  ARG A  33       9.305   1.681   0.470  1.00  0.00           C  
ATOM    476  NE  ARG A  33       9.778   2.067   1.835  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      10.950   1.675   2.295  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      11.773   0.957   1.565  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      11.305   2.016   3.504  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.626   5.197  -2.351  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.036   2.770  -2.952  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.548   4.598  -1.250  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.287   3.891  -0.238  1.00  0.00           H  
ATOM    484  HG2 ARG A  33      10.419   2.090  -1.321  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.814   3.144   0.037  1.00  0.00           H  
ATOM    486  HD2 ARG A  33       8.233   1.800   0.397  1.00  0.00           H  
ATOM    487  HD3 ARG A  33       9.585   0.663   0.255  1.00  0.00           H  
ATOM    488  HE  ARG A  33       9.199   2.616   2.405  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      11.525   0.692   0.635  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      12.654   0.675   1.943  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      10.691   2.567   4.068  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      12.191   1.725   3.865  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.470   0.872  -2.420  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.535  -0.231  -2.072  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.289  -1.385  -1.400  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.345  -1.795  -1.844  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.889  -0.685  -3.381  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.058   0.462  -3.957  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.956  -1.094  -4.402  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.209   0.705  -3.038  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.776   0.143  -1.419  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.242  -1.524  -3.173  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       4.441   0.885  -3.178  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.716   1.223  -4.347  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.429   0.088  -4.751  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.699  -1.711  -3.925  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.490  -1.650  -5.202  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.424  -0.210  -4.806  1.00  0.00           H  
ATOM    509  N   THR A  35       6.751  -1.908  -0.329  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.425  -3.039   0.379  1.00  0.00           C  
ATOM    511  C   THR A  35       6.402  -4.130   0.719  1.00  0.00           C  
ATOM    512  O   THR A  35       5.204  -3.889   0.764  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.035  -2.436   1.656  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.966  -1.424   1.299  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.757  -3.529   2.452  1.00  0.00           C  
ATOM    516  H   THR A  35       5.901  -1.558   0.007  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.207  -3.448  -0.241  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.260  -2.009   2.271  1.00  0.00           H  
ATOM    519  HG1 THR A  35       9.284  -1.016   2.107  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.165  -4.262   1.772  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.558  -3.088   3.028  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.057  -4.010   3.122  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.875  -5.325   0.957  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.962  -6.450   1.305  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.476  -7.125   2.585  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.671  -7.273   2.755  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.028  -7.398   0.102  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.168  -8.637   0.370  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.503  -6.673  -1.144  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.841  -5.482   0.911  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.967  -6.090   1.437  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.053  -7.701  -0.060  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.163  -8.330   0.618  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.148  -9.258  -0.513  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.588  -9.195   1.194  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.835  -5.880  -0.845  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.332  -6.255  -1.695  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.970  -7.371  -1.774  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.610  -7.508   3.509  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.125  -8.142   4.765  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.380  -9.432   5.091  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.358  -9.738   4.519  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.835  -7.139   5.884  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.530  -5.803   5.622  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.669  -4.667   6.200  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.913  -5.804   6.294  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.641  -7.360   3.390  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.187  -8.325   4.686  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.772  -6.981   5.950  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.188  -7.544   6.821  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.644  -5.657   4.560  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.669  -5.033   6.407  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.112  -4.302   7.114  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.612  -3.864   5.482  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.090  -6.763   6.764  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.672  -5.628   5.547  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.959  -5.025   7.041  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.873 -10.152   6.061  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.194 -11.401   6.513  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.957 -11.296   8.018  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.897 -11.180   8.784  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.166 -12.541   6.205  1.00  0.00           C  
ATOM    563  CG  ARG A  38       6.217 -12.773   4.697  1.00  0.00           C  
ATOM    564  CD  ARG A  38       7.270 -13.837   4.378  1.00  0.00           C  
ATOM    565  NE  ARG A  38       7.445 -13.784   2.892  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       8.067 -14.747   2.239  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       8.554 -15.797   2.860  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       8.201 -14.654   0.944  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.680  -9.842   6.528  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.263 -11.544   5.987  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.151 -12.280   6.563  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.831 -13.443   6.695  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.249 -13.108   4.353  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       6.473 -11.853   4.204  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       8.201 -13.604   4.877  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       6.919 -14.814   4.673  1.00  0.00           H  
ATOM    577  HE  ARG A  38       7.095 -13.016   2.394  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       8.463 -15.888   3.850  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       9.021 -16.510   2.337  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       7.834 -13.860   0.459  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       8.670 -15.376   0.437  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.722 -11.320   8.456  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.467 -11.203   9.926  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.157 -12.562  10.547  1.00  0.00           C  
ATOM    585  O   GLN A  39       2.279 -13.281  10.112  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.284 -10.246  10.069  1.00  0.00           C  
ATOM    587  CG  GLN A  39       2.749  -8.820   9.759  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.536  -7.895   9.624  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.502  -6.833  10.214  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.534  -8.251   8.867  1.00  0.00           N  
ATOM    591  H   GLN A  39       2.970 -11.405   7.823  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.331 -10.776  10.407  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.505 -10.532   9.380  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       1.906 -10.287  11.080  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.378  -8.468  10.564  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.312  -8.815   8.840  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.560  -9.104   8.389  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.244  -7.662   8.777  1.00  0.00           H  
ATOM    599  N   ALA A  40       3.890 -12.905  11.572  1.00  0.00           N  
ATOM    600  CA  ALA A  40       3.681 -14.206  12.265  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.801 -14.000  13.500  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.254 -12.932  13.708  1.00  0.00           O  
ATOM    603  CB  ALA A  40       5.086 -14.661  12.665  1.00  0.00           C  
ATOM    604  H   ALA A  40       4.587 -12.295  11.892  1.00  0.00           H  
ATOM    605  HA  ALA A  40       3.235 -14.924  11.596  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       5.820 -14.131  12.073  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       5.248 -14.451  13.712  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       5.183 -15.723  12.492  1.00  0.00           H  
ATOM    609  N   ASP A  41       2.658 -15.012  14.317  1.00  0.00           N  
ATOM    610  CA  ASP A  41       1.804 -14.877  15.538  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.332 -13.770  16.459  1.00  0.00           C  
ATOM    612  O   ASP A  41       1.568 -12.978  16.979  1.00  0.00           O  
ATOM    613  CB  ASP A  41       1.884 -16.231  16.237  1.00  0.00           C  
ATOM    614  CG  ASP A  41       1.095 -17.277  15.443  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       0.152 -16.898  14.766  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       1.447 -18.442  15.526  1.00  0.00           O  
ATOM    617  H   ASP A  41       3.106 -15.862  14.122  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.790 -14.680  15.261  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       2.912 -16.529  16.298  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       1.472 -16.149  17.231  1.00  0.00           H  
ATOM    621  N   SER A  42       3.624 -13.712  16.670  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.189 -12.655  17.569  1.00  0.00           C  
ATOM    623  C   SER A  42       5.390 -11.939  16.930  1.00  0.00           C  
ATOM    624  O   SER A  42       5.969 -11.054  17.532  1.00  0.00           O  
ATOM    625  CB  SER A  42       4.626 -13.406  18.825  1.00  0.00           C  
ATOM    626  OG  SER A  42       5.603 -14.378  18.474  1.00  0.00           O  
ATOM    627  H   SER A  42       4.220 -14.364  16.246  1.00  0.00           H  
ATOM    628  HA  SER A  42       3.424 -11.940  17.825  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.054 -12.713  19.530  1.00  0.00           H  
ATOM    630  HB3 SER A  42       3.768 -13.888  19.273  1.00  0.00           H  
ATOM    631  HG  SER A  42       6.382 -14.224  19.013  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.778 -12.309  15.730  1.00  0.00           N  
ATOM    633  CA  GLN A  43       6.947 -11.634  15.084  1.00  0.00           C  
ATOM    634  C   GLN A  43       6.645 -11.297  13.624  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.815 -11.919  12.991  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.088 -12.647  15.174  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.529 -12.785  16.631  1.00  0.00           C  
ATOM    638  CD  GLN A  43       9.603 -13.869  16.740  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      10.725 -13.674  16.316  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       9.305 -15.011  17.295  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.307 -13.024  15.257  1.00  0.00           H  
ATOM    642  HA  GLN A  43       7.210 -10.741  15.627  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.750 -13.605  14.805  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       8.921 -12.305  14.579  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       8.930 -11.842  16.974  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       7.680 -13.059  17.239  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       8.400 -15.169  17.637  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       9.986 -15.712  17.370  1.00  0.00           H  
ATOM    649  N   VAL A  44       7.322 -10.314  13.087  1.00  0.00           N  
ATOM    650  CA  VAL A  44       7.092  -9.923  11.663  1.00  0.00           C  
ATOM    651  C   VAL A  44       8.440  -9.695  10.967  1.00  0.00           C  
ATOM    652  O   VAL A  44       9.354  -9.138  11.544  1.00  0.00           O  
ATOM    653  CB  VAL A  44       6.291  -8.617  11.727  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.972  -8.140  10.309  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       4.982  -8.846  12.492  1.00  0.00           C  
ATOM    656  H   VAL A  44       7.988  -9.835  13.624  1.00  0.00           H  
ATOM    657  HA  VAL A  44       6.524 -10.682  11.149  1.00  0.00           H  
ATOM    658  HB  VAL A  44       6.878  -7.864  12.233  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       6.877  -8.128   9.720  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.256  -8.812   9.856  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       5.555  -7.145  10.349  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.201  -9.263  13.463  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       4.467  -7.905  12.612  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       4.356  -9.530  11.939  1.00  0.00           H  
ATOM    665  N   THR A  45       8.571 -10.128   9.737  1.00  0.00           N  
ATOM    666  CA  THR A  45       9.869  -9.941   9.007  1.00  0.00           C  
ATOM    667  C   THR A  45       9.643  -9.255   7.652  1.00  0.00           C  
ATOM    668  O   THR A  45       8.551  -9.259   7.117  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.428 -11.353   8.803  1.00  0.00           C  
ATOM    670  OG1 THR A  45       9.549 -12.092   7.967  1.00  0.00           O  
ATOM    671  CG2 THR A  45      10.573 -12.061  10.153  1.00  0.00           C  
ATOM    672  H   THR A  45       7.820 -10.581   9.297  1.00  0.00           H  
ATOM    673  HA  THR A  45      10.553  -9.362   9.608  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.397 -11.288   8.333  1.00  0.00           H  
ATOM    675  HG1 THR A  45       9.932 -12.122   7.087  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.146 -11.440  10.826  1.00  0.00           H  
ATOM    677 HG22 THR A  45       9.594 -12.240  10.574  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.081 -13.004  10.013  1.00  0.00           H  
ATOM    679  N   GLU A  46      10.680  -8.674   7.096  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.549  -7.983   5.774  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.740  -8.974   4.623  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.299 -10.041   4.794  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.653  -6.924   5.757  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.287  -5.790   6.718  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.503  -4.885   6.932  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.613  -5.393   6.893  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.304  -3.698   7.135  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.547  -8.688   7.551  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.588  -7.510   5.695  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.586  -7.372   6.065  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.755  -6.527   4.758  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.477  -5.210   6.296  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.978  -6.206   7.665  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.268  -8.622   3.454  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.402  -9.533   2.279  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.132  -8.817   1.132  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.268  -9.124   0.825  1.00  0.00           O  
ATOM    698  CB  VAL A  47       8.958  -9.871   1.889  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       8.937 -10.793   0.680  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.261 -10.573   3.050  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.817  -7.758   3.351  1.00  0.00           H  
ATOM    702  HA  VAL A  47      10.928 -10.432   2.557  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.430  -8.966   1.648  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       9.787 -11.455   0.719  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.025 -11.371   0.696  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       8.976 -10.202  -0.221  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       8.877 -11.387   3.402  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       8.097  -9.871   3.852  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.313 -10.961   2.710  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.487  -7.866   0.498  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.142  -7.129  -0.628  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.654  -5.677  -0.666  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.569  -5.369  -0.210  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.715  -7.883  -1.889  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.388  -9.564  -1.839  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.574  -7.634   0.763  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.214  -7.158  -0.524  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.637  -7.928  -1.935  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.092  -7.371  -2.761  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.455  -4.782  -1.194  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.042  -3.345  -1.247  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.657  -2.633  -2.462  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.741  -2.961  -2.906  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.581  -2.748   0.054  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.328  -5.053  -1.545  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.968  -3.264  -1.268  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.335  -3.405   0.466  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.016  -1.780  -0.146  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.773  -2.641   0.762  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.967  -1.652  -2.990  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.489  -0.891  -4.170  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.605   0.335  -4.425  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.447   0.349  -4.055  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.397  -1.864  -5.347  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.100  -1.408  -2.603  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.514  -0.596  -4.009  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      11.583  -2.870  -5.001  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      10.409  -1.810  -5.782  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      12.132  -1.599  -6.094  1.00  0.00           H  
ATOM    740  N   THR A  51      11.130   1.360  -5.059  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.293   2.568  -5.336  1.00  0.00           C  
ATOM    742  C   THR A  51      10.144   2.741  -6.841  1.00  0.00           C  
ATOM    743  O   THR A  51      11.131   2.874  -7.545  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.066   3.765  -4.767  1.00  0.00           C  
ATOM    745  OG1 THR A  51      11.665   3.401  -3.530  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.090   4.913  -4.516  1.00  0.00           C  
ATOM    747  H   THR A  51      12.063   1.332  -5.356  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.328   2.483  -4.865  1.00  0.00           H  
ATOM    749  HB  THR A  51      11.821   4.096  -5.477  1.00  0.00           H  
ATOM    750  HG1 THR A  51      10.964   3.225  -2.900  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.224   4.796  -5.149  1.00  0.00           H  
ATOM    752 HG22 THR A  51       9.784   4.899  -3.479  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.574   5.852  -4.737  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.936   2.771  -7.347  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.781   2.972  -8.815  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.580   4.450  -9.101  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.699   5.092  -8.553  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.586   2.127  -9.279  1.00  0.00           C  
ATOM    759  CG  TYR A  52       6.293   2.550  -8.625  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       5.473   3.530  -9.244  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.871   1.931  -7.417  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       4.232   3.893  -8.657  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       4.633   2.299  -6.826  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       3.812   3.278  -7.447  1.00  0.00           C  
ATOM    765  OH  TYR A  52       2.605   3.627  -6.880  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.149   2.685  -6.765  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.675   2.631  -9.317  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.477   2.243 -10.347  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.777   1.090  -9.054  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       5.794   4.001 -10.162  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       6.494   1.188  -6.944  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       3.608   4.636  -9.129  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       4.314   1.832  -5.907  1.00  0.00           H  
ATOM    774  HH  TYR A  52       1.955   2.967  -7.134  1.00  0.00           H  
ATOM    775  N   MET A  53       9.419   4.999  -9.945  1.00  0.00           N  
ATOM    776  CA  MET A  53       9.311   6.448 -10.278  1.00  0.00           C  
ATOM    777  C   MET A  53       7.943   6.716 -10.905  1.00  0.00           C  
ATOM    778  O   MET A  53       7.265   7.656 -10.556  1.00  0.00           O  
ATOM    779  CB  MET A  53      10.428   6.714 -11.290  1.00  0.00           C  
ATOM    780  CG  MET A  53      11.786   6.396 -10.655  1.00  0.00           C  
ATOM    781  SD  MET A  53      12.561   7.923 -10.072  1.00  0.00           S  
ATOM    782  CE  MET A  53      11.614   8.111  -8.539  1.00  0.00           C  
ATOM    783  H   MET A  53      10.126   4.454 -10.351  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.459   7.047  -9.394  1.00  0.00           H  
ATOM    785  HB2 MET A  53      10.280   6.090 -12.159  1.00  0.00           H  
ATOM    786  HB3 MET A  53      10.405   7.752 -11.585  1.00  0.00           H  
ATOM    787  HG2 MET A  53      11.647   5.724  -9.822  1.00  0.00           H  
ATOM    788  HG3 MET A  53      12.424   5.928 -11.390  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.548   7.151  -8.023  1.00  0.00           H  
ATOM    790  HE2 MET A  53      12.111   8.831  -7.910  1.00  0.00           H  
ATOM    791  HE3 MET A  53      10.622   8.472  -8.768  1.00  0.00           H  
ATOM    792  N   MET A  54       7.538   5.857 -11.820  1.00  0.00           N  
ATOM    793  CA  MET A  54       6.200   5.971 -12.507  1.00  0.00           C  
ATOM    794  C   MET A  54       6.179   5.046 -13.726  1.00  0.00           C  
ATOM    795  O   MET A  54       6.746   5.354 -14.758  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.021   7.436 -12.947  1.00  0.00           C  
ATOM    797  CG  MET A  54       4.971   8.111 -12.053  1.00  0.00           C  
ATOM    798  SD  MET A  54       3.947   6.842 -11.258  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.843   6.746  -9.684  1.00  0.00           C  
ATOM    800  H   MET A  54       8.121   5.103 -12.049  1.00  0.00           H  
ATOM    801  HA  MET A  54       5.413   5.689 -11.827  1.00  0.00           H  
ATOM    802  HB2 MET A  54       6.963   7.958 -12.853  1.00  0.00           H  
ATOM    803  HB3 MET A  54       5.691   7.470 -13.974  1.00  0.00           H  
ATOM    804  HG2 MET A  54       5.463   8.704 -11.298  1.00  0.00           H  
ATOM    805  HG3 MET A  54       4.344   8.750 -12.658  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.320   7.691  -9.482  1.00  0.00           H  
ATOM    807  HE2 MET A  54       4.148   6.520  -8.888  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.596   5.966  -9.746  1.00  0.00           H  
ATOM    809  N   GLY A  55       5.530   3.914 -13.613  1.00  0.00           N  
ATOM    810  CA  GLY A  55       5.470   2.962 -14.761  1.00  0.00           C  
ATOM    811  C   GLY A  55       6.837   2.301 -14.952  1.00  0.00           C  
ATOM    812  O   GLY A  55       7.232   1.982 -16.058  1.00  0.00           O  
ATOM    813  H   GLY A  55       5.084   3.690 -12.770  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       4.726   2.204 -14.561  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       5.205   3.498 -15.660  1.00  0.00           H  
ATOM    816  N   ASN A  56       7.563   2.095 -13.881  1.00  0.00           N  
ATOM    817  CA  ASN A  56       8.909   1.455 -13.992  1.00  0.00           C  
ATOM    818  C   ASN A  56       8.952   0.154 -13.184  1.00  0.00           C  
ATOM    819  O   ASN A  56       8.150  -0.062 -12.296  1.00  0.00           O  
ATOM    820  CB  ASN A  56       9.890   2.478 -13.413  1.00  0.00           C  
ATOM    821  CG  ASN A  56      10.009   3.683 -14.355  1.00  0.00           C  
ATOM    822  OD1 ASN A  56       9.419   3.706 -15.419  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      10.764   4.689 -14.009  1.00  0.00           N  
ATOM    824  H   ASN A  56       7.221   2.362 -13.002  1.00  0.00           H  
ATOM    825  HA  ASN A  56       9.148   1.263 -15.026  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       9.533   2.811 -12.449  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      10.861   2.019 -13.297  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      11.247   4.669 -13.157  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      10.847   5.465 -14.602  1.00  0.00           H  
ATOM    830  N   GLU A  57       9.885  -0.711 -13.493  1.00  0.00           N  
ATOM    831  CA  GLU A  57       9.992  -2.007 -12.753  1.00  0.00           C  
ATOM    832  C   GLU A  57      10.493  -1.767 -11.326  1.00  0.00           C  
ATOM    833  O   GLU A  57      11.207  -0.818 -11.060  1.00  0.00           O  
ATOM    834  CB  GLU A  57      11.002  -2.848 -13.541  1.00  0.00           C  
ATOM    835  CG  GLU A  57      10.390  -3.275 -14.880  1.00  0.00           C  
ATOM    836  CD  GLU A  57      10.720  -2.242 -15.962  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      11.763  -1.616 -15.861  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       9.925  -2.097 -16.876  1.00  0.00           O  
ATOM    839  H   GLU A  57      10.516  -0.505 -14.213  1.00  0.00           H  
ATOM    840  HA  GLU A  57       9.036  -2.506 -12.734  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      11.892  -2.264 -13.721  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      11.259  -3.727 -12.970  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      10.791  -4.236 -15.167  1.00  0.00           H  
ATOM    844  HG3 GLU A  57       9.318  -3.351 -14.776  1.00  0.00           H  
ATOM    845  N   LEU A  58      10.120  -2.623 -10.408  1.00  0.00           N  
ATOM    846  CA  LEU A  58      10.562  -2.459  -8.993  1.00  0.00           C  
ATOM    847  C   LEU A  58      11.879  -3.200  -8.758  1.00  0.00           C  
ATOM    848  O   LEU A  58      11.980  -4.390  -8.991  1.00  0.00           O  
ATOM    849  CB  LEU A  58       9.445  -3.097  -8.165  1.00  0.00           C  
ATOM    850  CG  LEU A  58       8.150  -2.309  -8.356  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       6.992  -3.063  -7.700  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       8.293  -0.934  -7.705  1.00  0.00           C  
ATOM    853  H   LEU A  58       9.543  -3.375 -10.649  1.00  0.00           H  
ATOM    854  HA  LEU A  58      10.660  -1.415  -8.742  1.00  0.00           H  
ATOM    855  HB2 LEU A  58       9.298  -4.117  -8.487  1.00  0.00           H  
ATOM    856  HB3 LEU A  58       9.720  -3.086  -7.122  1.00  0.00           H  
ATOM    857  HG  LEU A  58       7.952  -2.192  -9.412  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       7.199  -3.196  -6.649  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       6.080  -2.497  -7.819  1.00  0.00           H  
ATOM    860 HD13 LEU A  58       6.879  -4.029  -8.170  1.00  0.00           H  
ATOM    861 HD21 LEU A  58       8.592  -1.052  -6.674  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       9.040  -0.360  -8.233  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       7.346  -0.417  -7.747  1.00  0.00           H  
ATOM    864  N   THR A  59      12.886  -2.506  -8.292  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.191  -3.154  -8.029  1.00  0.00           C  
ATOM    866  C   THR A  59      14.251  -3.619  -6.573  1.00  0.00           C  
ATOM    867  O   THR A  59      13.925  -2.875  -5.666  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.205  -2.046  -8.285  1.00  0.00           C  
ATOM    869  OG1 THR A  59      14.897  -0.927  -7.465  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.163  -1.635  -9.758  1.00  0.00           C  
ATOM    871  H   THR A  59      12.785  -1.553  -8.109  1.00  0.00           H  
ATOM    872  HA  THR A  59      14.357  -3.978  -8.705  1.00  0.00           H  
ATOM    873  HB  THR A  59      16.179  -2.400  -8.045  1.00  0.00           H  
ATOM    874  HG1 THR A  59      15.148  -1.142  -6.564  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.164  -2.519 -10.379  1.00  0.00           H  
ATOM    876 HG22 THR A  59      14.265  -1.065  -9.947  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.028  -1.032  -9.989  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.656  -4.840  -6.342  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.727  -5.352  -4.942  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.182  -5.618  -4.545  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.884  -6.370  -5.195  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.926  -6.657  -4.960  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.484  -6.367  -5.316  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.669  -5.611  -4.431  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      11.941  -6.856  -6.537  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.312  -5.344  -4.765  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.586  -6.588  -6.870  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.772  -5.833  -5.985  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.910  -5.422  -7.089  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.272  -4.651  -4.261  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      14.350  -7.328  -5.692  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.968  -7.117  -3.984  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.079  -5.239  -3.505  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      12.558  -7.432  -7.211  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.691  -4.770  -4.092  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.175  -6.959  -7.797  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.742  -5.630  -6.238  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.635  -5.013  -3.474  1.00  0.00           N  
ATOM    899  CA  LEU A  61      18.046  -5.232  -3.020  1.00  0.00           C  
ATOM    900  C   LEU A  61      18.263  -6.713  -2.698  1.00  0.00           C  
ATOM    901  O   LEU A  61      19.321  -7.264  -2.938  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.202  -4.381  -1.757  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.194  -2.897  -2.131  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      18.237  -2.051  -0.857  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.418  -2.578  -2.992  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.045  -4.417  -2.966  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.741  -4.904  -3.776  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      17.385  -4.587  -1.081  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.137  -4.622  -1.274  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.293  -2.670  -2.683  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.131  -2.288  -0.298  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      18.245  -1.004  -1.120  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      17.368  -2.264  -0.253  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.297  -3.019  -2.545  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.277  -2.983  -3.983  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      19.545  -1.507  -3.056  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.261  -7.353  -2.157  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.377  -8.800  -1.815  1.00  0.00           C  
ATOM    919  C   ASP A  62      16.068  -9.517  -2.157  1.00  0.00           C  
ATOM    920  O   ASP A  62      15.100  -8.893  -2.550  1.00  0.00           O  
ATOM    921  CB  ASP A  62      17.651  -8.832  -0.305  1.00  0.00           C  
ATOM    922  CG  ASP A  62      16.484  -8.191   0.456  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      16.185  -7.041   0.183  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      15.911  -8.864   1.298  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.422  -6.879  -1.981  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.202  -9.247  -2.348  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      17.768  -9.857   0.016  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      18.558  -8.285  -0.094  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.029 -10.823  -2.024  1.00  0.00           N  
ATOM    930  CA  ASP A  63      14.778 -11.587  -2.350  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.288 -11.234  -3.761  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.139 -10.893  -3.965  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.749 -11.159  -1.301  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.153 -11.699   0.075  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      14.808 -12.729   0.122  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      13.797 -11.075   1.061  1.00  0.00           O  
ATOM    937  H   ASP A  63      16.824 -11.303  -1.711  1.00  0.00           H  
ATOM    938  HA  ASP A  63      14.959 -12.647  -2.274  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.700 -10.081  -1.264  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      12.781 -11.554  -1.569  1.00  0.00           H  
ATOM    941  N   SER A  64      15.164 -11.310  -4.731  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.781 -10.977  -6.143  1.00  0.00           C  
ATOM    943  C   SER A  64      13.535 -11.758  -6.584  1.00  0.00           C  
ATOM    944  O   SER A  64      12.843 -11.362  -7.504  1.00  0.00           O  
ATOM    945  CB  SER A  64      15.987 -11.384  -6.991  1.00  0.00           C  
ATOM    946  OG  SER A  64      17.105 -10.584  -6.632  1.00  0.00           O  
ATOM    947  H   SER A  64      16.082 -11.584  -4.527  1.00  0.00           H  
ATOM    948  HA  SER A  64      14.610  -9.917  -6.242  1.00  0.00           H  
ATOM    949  HB2 SER A  64      16.221 -12.421  -6.813  1.00  0.00           H  
ATOM    950  HB3 SER A  64      15.752 -11.246  -8.038  1.00  0.00           H  
ATOM    951  HG  SER A  64      17.820 -11.171  -6.375  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.241 -12.861  -5.936  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.035 -13.666  -6.319  1.00  0.00           C  
ATOM    954  C   ILE A  67      10.767 -12.793  -6.303  1.00  0.00           C  
ATOM    955  O   ILE A  67       9.784 -13.116  -6.943  1.00  0.00           O  
ATOM    956  CB  ILE A  67      11.952 -14.789  -5.284  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      13.188 -15.680  -5.433  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      10.687 -15.629  -5.520  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      13.176 -16.747  -4.348  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.812 -13.160  -5.201  1.00  0.00           H  
ATOM    961  HA  ILE A  67      12.178 -14.100  -7.293  1.00  0.00           H  
ATOM    962  HB  ILE A  67      11.926 -14.366  -4.291  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      13.174 -16.154  -6.403  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      14.081 -15.084  -5.337  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      10.603 -15.867  -6.570  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      10.749 -16.542  -4.947  1.00  0.00           H  
ATOM    967 HG23 ILE A  67       9.819 -15.067  -5.208  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      12.880 -16.300  -3.412  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      12.473 -17.518  -4.619  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      14.162 -17.172  -4.251  1.00  0.00           H  
ATOM    971  N   CYS A  68      10.783 -11.694  -5.583  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.575 -10.814  -5.542  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.420 -10.079  -6.874  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.329  -9.418  -7.339  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.833  -9.806  -4.419  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.036 -10.678  -2.847  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.585 -11.450  -5.076  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.692 -11.393  -5.324  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      10.730  -9.245  -4.637  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.993  -9.126  -4.347  1.00  0.00           H  
ATOM    981  N   THR A  69       8.269 -10.185  -7.482  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.030  -9.490  -8.780  1.00  0.00           C  
ATOM    983  C   THR A  69       6.613  -8.915  -8.797  1.00  0.00           C  
ATOM    984  O   THR A  69       5.716  -9.455  -8.176  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.204 -10.570  -9.855  1.00  0.00           C  
ATOM    986  OG1 THR A  69       7.998  -9.995 -11.138  1.00  0.00           O  
ATOM    987  CG2 THR A  69       7.198 -11.705  -9.633  1.00  0.00           C  
ATOM    988  H   THR A  69       7.554 -10.719  -7.078  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.757  -8.705  -8.923  1.00  0.00           H  
ATOM    990  HB  THR A  69       9.205 -10.970  -9.800  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.125  -9.595 -11.147  1.00  0.00           H  
ATOM    992 HG21 THR A  69       6.220 -11.288  -9.445  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.160 -12.329 -10.513  1.00  0.00           H  
ATOM    994 HG23 THR A  69       7.506 -12.298  -8.784  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.401  -7.829  -9.495  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.036  -7.232  -9.539  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.031  -5.978 -10.410  1.00  0.00           C  
ATOM    998  O   GLY A  70       5.996  -5.665 -11.082  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.138  -7.408  -9.986  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.344  -7.955  -9.948  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       4.729  -6.970  -8.538  1.00  0.00           H  
ATOM   1002  N   THR A  71       3.940  -5.264 -10.395  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.825  -4.020 -11.205  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.326  -2.876 -10.319  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.896  -3.090  -9.203  1.00  0.00           O  
ATOM   1006  CB  THR A  71       2.808  -4.353 -12.290  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.281  -5.443 -13.068  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.579  -3.141 -13.190  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.186  -5.549  -9.840  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.766  -3.771 -11.652  1.00  0.00           H  
ATOM   1011  HB  THR A  71       1.887  -4.618 -11.826  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.095  -5.170 -13.497  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.515  -2.627 -13.349  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.180  -3.467 -14.139  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.876  -2.474 -12.713  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.387  -1.667 -10.806  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.919  -0.500  -9.996  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.131   0.470 -10.881  1.00  0.00           C  
ATOM   1019  O   SER A  72       2.350   0.550 -12.075  1.00  0.00           O  
ATOM   1020  CB  SER A  72       4.198   0.162  -9.486  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.945   0.654 -10.592  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.740  -1.525 -11.706  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.317  -0.831  -9.161  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.947   0.982  -8.835  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       4.784  -0.564  -8.937  1.00  0.00           H  
ATOM   1026  HG  SER A  72       5.870   0.446 -10.441  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.219   1.206 -10.301  1.00  0.00           N  
ATOM   1028  CA  SER A  73       0.411   2.177 -11.096  1.00  0.00           C  
ATOM   1029  C   SER A  73       0.354   3.521 -10.367  1.00  0.00           C  
ATOM   1030  O   SER A  73       1.012   3.715  -9.362  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -0.981   1.557 -11.194  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -1.759   2.296 -12.127  1.00  0.00           O  
ATOM   1033  H   SER A  73       1.066   1.121  -9.336  1.00  0.00           H  
ATOM   1034  HA  SER A  73       0.832   2.300 -12.081  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -0.901   0.536 -11.529  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -1.452   1.578 -10.222  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -2.120   1.678 -12.767  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -0.423   4.449 -10.867  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -0.517   5.786 -10.207  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -1.028   5.625  -8.773  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.450   6.150  -7.841  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -0.939   4.269 -11.680  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74       0.459   6.244 -10.189  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -1.199   6.414 -10.759  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.102   4.902  -8.590  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.648   4.698  -7.214  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.829   3.205  -6.902  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.346   2.847  -5.860  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.001   5.410  -7.219  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.791   6.909  -7.434  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.070   7.546  -6.690  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -4.393   7.506  -8.425  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -2.547   4.486  -9.358  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.000   5.156  -6.484  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.612   5.013  -8.018  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.497   5.249  -6.274  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -4.974   6.993  -9.025  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -4.264   8.466  -8.571  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.430   2.330  -7.797  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.603   0.873  -7.556  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.259   0.137  -7.667  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.540   0.299  -8.633  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.550   0.444  -8.673  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -3.867  -1.026  -8.520  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -4.893  -1.446  -9.574  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -5.970  -1.900  -9.242  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -4.603  -1.314 -10.839  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.030   2.628  -8.635  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.061   0.695  -6.600  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -4.462   1.016  -8.614  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.080   0.608  -9.629  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -2.958  -1.588  -8.653  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.264  -1.203  -7.535  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -3.734  -0.948 -11.107  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -5.254  -1.580 -11.522  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.914  -0.674  -6.688  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.376  -1.412  -6.751  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.114  -2.923  -6.890  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.699  -3.486  -6.183  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.120  -1.081  -5.436  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.081   0.430  -5.149  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.529  -1.848  -4.238  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.493  -0.793  -5.915  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.956  -1.062  -7.591  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.136  -1.370  -5.561  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.731   0.953  -6.026  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.411   0.627  -4.320  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.073   0.774  -4.898  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.472  -2.164  -4.471  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.142  -2.720  -4.035  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.511  -1.208  -3.368  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.788  -3.574  -7.798  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.576  -5.040  -7.988  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.801  -5.839  -7.517  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.875  -5.734  -8.078  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.371  -5.205  -9.496  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.037  -6.648  -9.811  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -0.007  -7.516  -8.960  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.420  -6.913 -11.033  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.430  -3.098  -8.361  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.307  -5.362  -7.461  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.404  -4.530  -9.829  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.291  -4.973 -10.011  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.086  -6.345 -11.474  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.637  -6.653  -6.500  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.776  -7.485  -5.995  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.509  -8.967  -6.295  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.426  -9.467  -6.052  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.820  -7.249  -4.480  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.297  -5.824  -4.174  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.179  -5.558  -2.674  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.762  -5.675  -4.606  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.756  -6.728  -6.077  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.704  -7.169  -6.447  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.832  -7.391  -4.068  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.500  -7.956  -4.028  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.687  -5.111  -4.704  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.224  -6.493  -2.137  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       3.991  -4.920  -2.357  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.238  -5.071  -2.468  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.324  -6.544  -4.289  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.814  -5.587  -5.681  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.184  -4.790  -4.152  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.483  -9.671  -6.824  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.279 -11.119  -7.143  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.432 -11.968  -6.587  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.573 -11.548  -6.566  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.251 -11.184  -8.674  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.183 -10.382  -9.158  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.047 -12.632  -9.129  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.344  -9.248  -7.015  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.336 -11.461  -6.746  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.185 -10.817  -9.068  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.562  -9.654  -9.657  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.588 -13.199  -8.331  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.406 -12.649  -9.998  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.003 -13.068  -9.376  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.133 -13.165  -6.148  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.193 -14.068  -5.602  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.258 -15.353  -6.429  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.239 -15.904  -6.784  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.741 -14.409  -4.174  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.716 -13.142  -3.316  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.706 -15.431  -3.551  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.986 -13.433  -2.000  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.205 -13.477  -6.188  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.150 -13.572  -5.583  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.749 -14.837  -4.210  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.729 -12.829  -3.106  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.198 -12.357  -3.846  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.709 -15.032  -3.560  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       5.408 -15.634  -2.534  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.679 -16.353  -4.128  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.136 -14.075  -2.191  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.660 -13.926  -1.315  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.644 -12.506  -1.564  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.439 -15.856  -6.694  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.549 -17.140  -7.450  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.356 -18.150  -6.639  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.498 -17.916  -6.290  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.281 -16.839  -8.752  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.388 -16.029  -9.690  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.260 -15.174 -10.612  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       7.107 -15.210 -11.817  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       8.175 -14.403 -10.093  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.247 -15.409  -6.365  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.567 -17.533  -7.661  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.184 -16.289  -8.542  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.529 -17.779  -9.227  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.795 -16.709 -10.288  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       5.738 -15.390  -9.112  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       8.300 -14.374  -9.121  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       8.739 -13.851 -10.675  1.00  0.00           H  
ATOM   1174  N   GLY A  83       6.767 -19.271  -6.352  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       7.479 -20.327  -5.574  1.00  0.00           C  
ATOM   1176  C   GLY A  83       6.893 -20.415  -4.166  1.00  0.00           C  
ATOM   1177  O   GLY A  83       7.615 -20.460  -3.188  1.00  0.00           O  
ATOM   1178  H   GLY A  83       5.851 -19.417  -6.653  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       7.363 -21.279  -6.073  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       8.527 -20.080  -5.509  1.00  0.00           H  
ATOM   1181  N   LEU A  84       5.589 -20.435  -4.058  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       4.948 -20.517  -2.715  1.00  0.00           C  
ATOM   1183  C   LEU A  84       4.725 -21.971  -2.297  1.00  0.00           C  
ATOM   1184  O   LEU A  84       4.055 -22.730  -2.971  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       3.608 -19.804  -2.876  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       3.849 -18.308  -3.054  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.555 -17.637  -3.510  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       4.292 -17.708  -1.718  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.030 -20.393  -4.862  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       5.548 -20.003  -1.981  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       3.095 -20.195  -3.743  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       3.005 -19.968  -1.996  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       4.619 -18.152  -3.796  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.195 -18.124  -4.405  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       1.812 -17.721  -2.731  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       2.743 -16.595  -3.719  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       3.898 -18.303  -0.906  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       5.371 -17.701  -1.668  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       3.921 -16.697  -1.636  1.00  0.00           H  
ATOM   1200  N   ARG A  85       5.269 -22.347  -1.172  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       5.090 -23.734  -0.662  1.00  0.00           C  
ATOM   1202  C   ARG A  85       4.047 -23.720   0.456  1.00  0.00           C  
ATOM   1203  O   ARG A  85       3.547 -22.674   0.826  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       6.457 -24.137  -0.110  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       7.478 -24.159  -1.249  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       7.596 -25.581  -1.803  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       8.677 -25.513  -2.839  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       8.929 -26.534  -3.635  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       8.247 -27.654  -3.555  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       9.880 -26.429  -4.522  1.00  0.00           N  
ATOM   1211  H   ARG A  85       5.789 -21.705  -0.652  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       4.795 -24.399  -1.457  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       6.767 -23.424   0.643  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       6.392 -25.120   0.332  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       7.152 -23.492  -2.034  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       8.439 -23.837  -0.878  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       7.872 -26.268  -1.014  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       6.667 -25.885  -2.260  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       9.209 -24.694  -2.928  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       7.516 -27.756  -2.882  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       8.462 -28.411  -4.172  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      10.406 -25.582  -4.593  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      10.081 -27.196  -5.132  1.00  0.00           H  
ATOM   1224  N   ALA A  86       3.722 -24.862   1.007  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       2.715 -24.897   2.115  1.00  0.00           C  
ATOM   1226  C   ALA A  86       3.219 -24.049   3.288  1.00  0.00           C  
ATOM   1227  O   ALA A  86       2.482 -23.281   3.877  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       2.611 -26.369   2.522  1.00  0.00           C  
ATOM   1229  H   ALA A  86       4.144 -25.692   0.699  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       1.759 -24.538   1.770  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       2.455 -26.975   1.642  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       3.525 -26.673   3.011  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       1.780 -26.497   3.200  1.00  0.00           H  
ATOM   1234  N   MET A  87       4.476 -24.184   3.617  1.00  0.00           N  
ATOM   1235  CA  MET A  87       5.061 -23.391   4.739  1.00  0.00           C  
ATOM   1236  C   MET A  87       5.021 -21.893   4.423  1.00  0.00           C  
ATOM   1237  O   MET A  87       4.753 -21.074   5.282  1.00  0.00           O  
ATOM   1238  CB  MET A  87       6.510 -23.871   4.852  1.00  0.00           C  
ATOM   1239  CG  MET A  87       7.183 -23.191   6.046  1.00  0.00           C  
ATOM   1240  SD  MET A  87       8.928 -23.667   6.107  1.00  0.00           S  
ATOM   1241  CE  MET A  87       8.678 -25.376   6.648  1.00  0.00           C  
ATOM   1242  H   MET A  87       5.041 -24.808   3.116  1.00  0.00           H  
ATOM   1243  HA  MET A  87       4.535 -23.597   5.653  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       6.524 -24.942   4.991  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       7.043 -23.618   3.946  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.106 -22.119   5.940  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       6.694 -23.499   6.958  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       7.909 -25.403   7.407  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       8.380 -25.980   5.803  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       9.597 -25.763   7.058  1.00  0.00           H  
ATOM   1251  N   ASP A  88       5.298 -21.534   3.197  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       5.297 -20.086   2.809  1.00  0.00           C  
ATOM   1253  C   ASP A  88       3.916 -19.461   3.023  1.00  0.00           C  
ATOM   1254  O   ASP A  88       3.792 -18.256   3.139  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       5.667 -20.061   1.328  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       7.093 -20.594   1.141  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       7.885 -20.462   2.061  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       7.368 -21.126   0.078  1.00  0.00           O  
ATOM   1259  H   ASP A  88       5.519 -22.218   2.532  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.039 -19.549   3.378  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       4.973 -20.676   0.778  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       5.615 -19.046   0.962  1.00  0.00           H  
ATOM   1263  N   THR A  89       2.874 -20.263   3.079  1.00  0.00           N  
ATOM   1264  CA  THR A  89       1.504 -19.717   3.289  1.00  0.00           C  
ATOM   1265  C   THR A  89       1.491 -18.800   4.509  1.00  0.00           C  
ATOM   1266  O   THR A  89       2.133 -19.072   5.507  1.00  0.00           O  
ATOM   1267  CB  THR A  89       0.618 -20.924   3.520  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       0.741 -21.821   2.425  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -0.835 -20.479   3.660  1.00  0.00           C  
ATOM   1270  H   THR A  89       2.993 -21.217   2.982  1.00  0.00           H  
ATOM   1271  HA  THR A  89       1.174 -19.201   2.428  1.00  0.00           H  
ATOM   1272  HB  THR A  89       0.929 -21.400   4.412  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       0.555 -21.333   1.619  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -0.880 -19.581   4.258  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -1.245 -20.280   2.681  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -1.406 -21.260   4.139  1.00  0.00           H  
ATOM   1277  N   GLY A  90       0.787 -17.713   4.423  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.751 -16.760   5.568  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.164 -15.424   5.117  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.555 -15.349   4.139  1.00  0.00           O  
ATOM   1281  H   GLY A  90       0.290 -17.522   3.599  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       0.146 -17.174   6.360  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       1.755 -16.601   5.931  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.448 -14.373   5.842  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.113 -13.043   5.482  1.00  0.00           C  
ATOM   1286  C   LEU A  91       0.957 -12.104   4.914  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.955 -11.812   5.557  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.641 -12.500   6.806  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.353 -11.175   6.561  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.733 -11.446   5.966  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.496 -10.429   7.885  1.00  0.00           C  
ATOM   1292  H   LEU A  91       1.012 -14.462   6.635  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.928 -13.154   4.785  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -1.335 -13.209   7.235  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.182 -12.344   7.485  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.774 -10.579   5.870  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.725 -12.398   5.447  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -3.468 -11.475   6.756  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -2.980 -10.658   5.273  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.661 -10.675   8.526  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -1.506  -9.365   7.698  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.418 -10.721   8.365  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.723 -11.598   3.726  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.678 -10.638   3.100  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.115  -9.220   3.217  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.073  -9.011   3.090  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       1.799 -11.067   1.639  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       2.678 -12.291   1.553  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.150 -13.575   1.850  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.041 -12.152   1.174  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       2.986 -14.722   1.769  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       4.877 -13.297   1.093  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.350 -14.583   1.391  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.161 -15.697   1.312  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.104 -11.832   3.257  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.637 -10.703   3.583  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       0.818 -11.297   1.248  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.239 -10.267   1.062  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.114 -13.681   2.138  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.442 -11.175   0.948  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       2.586 -15.699   1.996  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       5.914 -13.189   0.805  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.484 -15.765   0.410  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.956  -8.257   3.500  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.474  -6.852   3.681  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.949  -5.942   2.555  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.124  -5.860   2.298  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.136  -6.388   4.992  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.595  -7.191   6.169  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.868  -4.889   5.245  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.320  -8.532   6.285  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.905  -8.464   3.626  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.405  -6.821   3.781  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.199  -6.544   4.914  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.755  -6.621   7.072  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.544  -7.362   6.028  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.257  -4.490   4.447  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.355  -4.759   6.187  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.807  -4.358   5.273  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.369  -8.392   6.084  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.193  -8.922   7.280  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.905  -9.231   5.577  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.068  -5.180   1.957  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.541  -4.206   0.938  1.00  0.00           C  
ATOM   1345  C   CYS A  94       2.077  -3.014   1.732  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.736  -2.857   2.891  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.325  -3.842   0.080  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.857  -2.850   1.027  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.127  -5.198   2.229  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.321  -4.642   0.331  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.652  -3.278  -0.779  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.158  -4.750  -0.254  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.935  -2.207   1.170  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.501  -1.081   1.961  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.908   0.036   1.027  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.968  -0.006   0.452  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.731  -1.687   2.628  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.409  -0.645   3.522  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.482  -1.173   4.949  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       6.053  -0.095   5.874  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       6.156  -0.750   7.207  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.230  -2.351   0.242  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.806  -0.737   2.711  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.432  -2.542   3.218  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.418  -2.002   1.867  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.407  -0.450   3.159  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.839   0.264   3.510  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.486  -1.443   5.273  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       6.121  -2.041   4.972  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       7.028   0.217   5.528  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.383   0.749   5.928  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       6.749  -1.601   7.130  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.584  -0.088   7.886  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       5.208  -1.020   7.536  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.074   1.018   0.860  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.409   2.130  -0.071  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.665   3.439   0.690  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.798   3.973   1.367  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       2.200   2.190  -1.017  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       0.889   2.300  -0.234  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       2.341   3.365  -1.993  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.217   1.020   1.333  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.285   1.867  -0.641  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       2.174   1.269  -1.578  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       0.998   3.018   0.560  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.099   2.606  -0.898  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.652   1.326   0.186  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       3.134   4.018  -1.663  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       2.576   2.987  -2.977  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       1.413   3.916  -2.034  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.879   3.934   0.590  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.251   5.184   1.308  1.00  0.00           C  
ATOM   1393  C   GLU A  97       6.048   6.134   0.421  1.00  0.00           C  
ATOM   1394  O   GLU A  97       7.120   5.795  -0.045  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.199   4.737   2.429  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.531   3.689   3.326  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       6.058   2.305   2.957  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       5.773   1.857   1.863  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       6.746   1.716   3.778  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.550   3.464   0.053  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.385   5.669   1.729  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.087   4.314   1.984  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.488   5.594   3.025  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       5.766   3.892   4.361  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.462   3.715   3.185  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.595   7.349   0.261  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.395   8.335  -0.494  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.524   8.751   0.451  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.432   9.736   1.144  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       5.434   9.497  -0.750  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       4.490   9.183  -1.921  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       5.290   9.086  -3.222  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.733   7.875  -1.697  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.758   7.639   0.688  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.773   7.924  -1.432  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.843   9.666   0.136  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.995  10.395  -0.983  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       3.779   9.984  -2.000  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       6.083   9.820  -3.214  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       5.712   8.097  -3.311  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       4.638   9.275  -4.064  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       3.397   7.835  -0.677  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       2.879   7.833  -2.359  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       4.386   7.040  -1.899  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.501   7.907   0.595  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.584   8.165   1.586  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.628   9.165   1.124  1.00  0.00           C  
ATOM   1428  O   MET A  99      11.106   9.965   1.896  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.225   6.791   1.797  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.987   6.773   3.127  1.00  0.00           C  
ATOM   1431  SD  MET A  99      10.642   5.218   3.996  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.849   5.437   4.158  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.511   7.060   0.056  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.133   8.465   2.524  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.463   6.020   1.814  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.918   6.586   0.991  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      12.048   6.852   2.939  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      10.665   7.601   3.739  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.531   6.286   3.566  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.347   4.545   3.810  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.595   5.611   5.194  1.00  0.00           H  
ATOM   1442  N   TYR A 100      11.023   9.099  -0.132  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      12.067  10.049  -0.619  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.602  11.525  -0.550  1.00  0.00           C  
ATOM   1445  O   TYR A 100      12.364  12.376  -0.049  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.369   9.646  -2.052  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.118   8.343  -2.047  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      14.538   8.334  -1.985  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      12.406   7.114  -2.106  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      15.242   7.097  -1.986  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      13.112   5.876  -2.108  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.528   5.867  -2.047  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.213   4.667  -2.042  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.642   8.439  -0.731  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.958   9.942  -0.011  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.449   9.540  -2.596  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.975  10.414  -2.515  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      15.085   9.258  -1.949  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      11.324   7.117  -2.161  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      16.327   7.086  -1.935  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      12.563   4.946  -2.151  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.465   4.470  -2.936  1.00  0.00           H  
ATOM   1463  N   PRO A 101      10.386  11.822  -0.996  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       9.910  13.235  -0.928  1.00  0.00           C  
ATOM   1465  C   PRO A 101       9.393  13.585   0.457  1.00  0.00           C  
ATOM   1466  O   PRO A 101       8.521  12.811   0.995  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.751  13.263  -1.929  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       8.252  11.862  -1.985  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.388  10.942  -1.587  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      10.667  13.922  -1.225  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.984  13.936  -1.588  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       9.113  13.566  -2.911  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       7.426  11.745  -1.297  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.929  11.624  -2.990  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       9.049  10.226  -0.855  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.794  10.453  -2.451  1.00  0.00           H  
ATOM   1477  N   PRO A 102       9.878  14.733   1.045  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       9.326  15.168   2.374  1.00  0.00           C  
ATOM   1479  C   PRO A 102       7.932  16.026   2.123  1.00  0.00           C  
ATOM   1480  O   PRO A 102       7.880  16.576   1.003  1.00  0.00           O  
ATOM   1481  CB  PRO A 102      10.500  16.086   2.804  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      11.158  16.666   1.525  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      10.906  15.703   0.475  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       9.190  14.282   3.085  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102      10.143  16.892   3.432  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      11.237  15.484   3.372  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      10.714  17.577   1.214  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      12.219  16.730   1.653  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      10.515  16.172  -0.426  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      11.843  15.143   0.266  1.00  0.00           H  
ATOM   1491  N   PRO A 103       6.950  16.369   3.172  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       7.734  15.455   4.173  1.00  0.00           C  
ATOM   1493  C   PRO A 103       7.164  13.973   4.339  1.00  0.00           C  
ATOM   1494  O   PRO A 103       6.876  13.513   5.459  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       7.920  16.057   5.482  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       6.692  16.957   5.385  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       5.841  16.307   4.188  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       8.656  15.464   3.790  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       8.006  15.266   6.225  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       8.799  16.623   5.399  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       6.125  17.151   6.309  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       7.072  17.924   5.019  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       5.587  15.297   4.337  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       4.919  16.850   3.928  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.903  13.187   3.311  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       6.350  11.738   3.401  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.916  11.678   3.933  1.00  0.00           C  
ATOM   1508  O   TYR A 104       4.633  12.135   5.021  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       7.295  10.821   4.295  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       6.688   9.462   4.534  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.864   8.844   3.549  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.947   8.832   5.756  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.304   7.570   3.801  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.403   7.567   6.024  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.565   6.932   5.039  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.027   5.710   5.308  1.00  0.00           O  
ATOM   1517  H   TYR A 104       7.010  13.509   2.464  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       6.346  11.304   2.397  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       8.227  10.651   3.780  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       7.475  11.277   5.237  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.675   9.363   2.609  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.565   9.319   6.469  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.686   7.094   3.057  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.607   7.093   6.959  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.640   5.244   5.902  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.985  11.110   3.185  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.558  11.050   3.689  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.793   9.963   2.950  1.00  0.00           C  
ATOM   1529  O   TYR A 105       1.340  10.188   1.835  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.851  12.415   3.390  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       2.362  13.044   2.130  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       3.523  13.842   2.179  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       1.686  12.824   0.903  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105       4.032  14.431   0.993  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105       2.180  13.407  -0.290  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105       3.361  14.213  -0.249  1.00  0.00           C  
ATOM   1537  OH  TYR A 105       3.841  14.788  -1.403  1.00  0.00           O  
ATOM   1538  H   TYR A 105       4.215  10.701   2.327  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.554  10.877   4.743  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       0.792  12.232   3.246  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.987  13.100   4.208  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       4.018  14.001   3.129  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       0.797  12.216   0.887  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105       4.921  15.033   1.037  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105       1.671  13.235  -1.226  1.00  0.00           H  
ATOM   1546  HH  TYR A 105       4.458  14.179  -1.809  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.622   8.810   3.546  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.865   7.696   2.849  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.359   6.646   3.864  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.004   6.994   4.977  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.850   7.082   1.842  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.117   6.877   0.514  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.978   8.237  -0.167  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.890   5.919  -0.393  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.990   8.680   4.436  1.00  0.00           H  
ATOM   1556  HA  LEU A 106       0.022   8.113   2.324  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.683   7.758   1.696  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.211   6.136   2.214  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       0.130   6.475   0.718  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       1.862   8.827   0.027  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.857   8.096  -1.228  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       0.116   8.755   0.233  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.941   5.961  -0.150  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.524   4.915  -0.245  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.745   6.210  -1.422  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.297   5.375   3.492  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.219   4.358   4.462  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.232   2.952   4.081  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.798   2.711   3.023  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.573   5.104   2.587  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.151   4.589   5.453  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.302   4.390   4.477  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.004   2.016   4.962  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.404   0.617   4.715  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.823  -0.297   4.837  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.732  -0.012   5.593  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.400   0.313   5.845  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.505   1.383   5.949  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       2.038  -1.038   5.585  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       3.114   1.644   4.583  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.439   2.234   5.805  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.879   0.509   3.753  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.870   0.275   6.768  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.080   2.300   6.333  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       3.275   1.038   6.624  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.262  -1.780   5.495  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.602  -0.993   4.670  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       2.691  -1.291   6.404  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.861   0.828   3.928  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.714   2.563   4.187  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       4.184   1.720   4.675  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.856  -1.388   4.114  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.029  -2.312   4.210  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.737  -3.362   5.284  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.606  -3.770   5.452  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.109  -1.605   3.518  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.913  -1.748   4.478  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.184  -2.800   3.261  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.731  -3.793   6.027  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.471  -4.805   7.095  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.088  -6.148   6.480  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.367  -6.918   7.089  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -3.747  -4.858   7.951  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -3.923  -3.502   8.667  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -4.102  -2.486   8.025  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.883  -3.461   9.985  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -3.635  -3.446   5.892  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -1.651  -4.475   7.691  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -4.600  -5.048   7.315  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -3.660  -5.645   8.686  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -4.715  -3.372  10.495  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.493  -6.413   5.260  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.054  -7.682   4.608  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.201  -8.527   4.071  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.357  -8.357   4.403  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.027  -5.759   4.762  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.411  -7.432   3.786  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.496  -8.273   5.323  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.831  -9.477   3.253  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.797 -10.432   2.656  1.00  0.00           C  
ATOM   1621  C   THR A 113      -3.266 -11.843   2.894  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.141 -12.140   2.531  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.763 -10.144   1.150  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.233  -8.828   0.900  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.626 -11.169   0.394  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.878  -9.581   3.044  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.797 -10.301   3.058  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.745 -10.224   0.800  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -5.077  -8.725   1.346  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -5.604 -11.222   0.847  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.721 -10.866  -0.634  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.152 -12.152   0.438  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -4.052 -12.724   3.447  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -3.550 -14.115   3.630  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -3.397 -14.747   2.244  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -4.192 -14.500   1.361  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -4.613 -14.841   4.482  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -4.320 -16.347   4.568  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -2.897 -16.612   5.067  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -2.115 -17.244   4.386  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.529 -16.166   6.233  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.970 -12.482   3.704  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -2.601 -14.106   4.146  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -4.614 -14.427   5.478  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -5.589 -14.701   4.044  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -5.022 -16.801   5.248  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -4.439 -16.783   3.589  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -3.159 -15.661   6.787  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -1.622 -16.342   6.556  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -2.386 -15.545   2.036  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -2.221 -16.190   0.705  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -2.297 -17.712   0.904  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -1.573 -18.274   1.713  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -0.841 -15.755   0.176  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -0.882 -14.263  -0.173  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -0.488 -16.558  -1.083  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       0.503 -13.799  -0.638  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -1.745 -15.729   2.753  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.002 -15.840   0.030  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.088 -15.927   0.933  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.599 -14.100  -0.965  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.174 -13.697   0.699  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -1.289 -16.470  -1.801  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       0.425 -16.172  -1.511  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -0.352 -17.596  -0.819  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       1.253 -14.492  -0.286  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       0.525 -13.767  -1.718  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.706 -12.815  -0.244  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -3.163 -18.373   0.175  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -3.301 -19.857   0.310  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.768 -20.556  -0.941  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -3.003 -20.114  -2.048  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.807 -20.122   0.427  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -5.323 -19.701   1.783  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -4.707 -20.201   2.963  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -6.440 -18.822   1.885  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.206 -19.824   4.240  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -6.930 -18.447   3.157  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -6.317 -18.945   4.337  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -6.802 -18.578   5.575  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -3.729 -17.889  -0.463  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.792 -20.210   1.191  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -5.324 -19.564  -0.337  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.996 -21.178   0.283  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.861 -20.868   2.889  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.916 -18.428   0.996  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -4.738 -20.202   5.135  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -7.772 -17.768   3.221  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.054 -18.353   6.132  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.079 -21.659  -0.777  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.568 -22.394  -1.969  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.491 -23.573  -2.274  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.318 -23.961  -1.470  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.163 -22.890  -1.617  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.392 -23.714  -2.791  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.751 -21.690  -1.360  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.920 -22.011   0.124  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -1.521 -21.732  -2.820  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.210 -23.508  -0.732  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.166 -23.212  -3.724  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.461 -23.823  -2.688  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.075 -24.690  -2.798  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.247 -20.984  -0.716  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       1.661 -22.025  -0.885  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.990 -21.213  -2.300  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.354 -24.124  -3.441  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.209 -25.263  -3.855  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.372 -26.542  -3.993  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.346 -26.553  -4.647  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.734 -24.802  -5.210  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.597 -23.542  -5.039  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.559 -25.907  -5.880  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.768 -23.833  -4.104  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.692 -23.772  -4.068  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.026 -25.405  -3.167  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.887 -24.559  -5.819  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.994 -22.752  -4.618  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.975 -23.232  -6.002  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.144 -26.423  -5.133  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -5.218 -25.469  -6.615  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.895 -26.608  -6.365  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.809 -24.893  -3.909  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -5.624 -23.299  -3.176  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.686 -23.513  -4.569  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.814 -27.619  -3.395  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.060 -28.903  -3.499  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.828 -29.881  -4.407  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.877 -30.363  -4.027  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.996 -29.440  -2.069  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -1.153 -30.716  -2.039  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119       0.062 -30.600  -2.035  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -1.736 -31.787  -2.021  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.649 -27.583  -2.884  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.065 -28.729  -3.874  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.548 -28.696  -1.426  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -2.994 -29.662  -1.722  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -2.296 -30.148  -5.585  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.983 -31.077  -6.519  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -2.922 -32.514  -5.995  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -1.910 -32.956  -5.485  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -2.193 -30.934  -7.818  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.840 -30.462  -7.396  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -1.038 -29.634  -6.154  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -4.005 -30.772  -6.675  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -2.122 -31.889  -8.321  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.655 -30.202  -8.462  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.204 -31.311  -7.181  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -0.400 -29.856  -8.171  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.217 -29.782  -5.466  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -1.143 -28.590  -6.406  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -4.002 -33.242  -6.122  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -4.024 -34.655  -5.639  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -4.654 -35.569  -6.704  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -5.498 -35.131  -7.460  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -4.886 -34.628  -4.377  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -4.202 -33.771  -3.309  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -5.107 -33.660  -2.079  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -6.315 -33.667  -2.252  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -4.575 -33.571  -0.985  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -4.800 -32.858  -6.539  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -3.027 -34.988  -5.399  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -5.855 -34.210  -4.611  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -5.009 -35.634  -4.003  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -3.265 -34.229  -3.027  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -4.016 -32.784  -3.706  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -4.233 -36.816  -6.731  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -4.792 -37.773  -7.721  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -6.262 -38.096  -7.402  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -6.958 -38.689  -8.205  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -3.911 -39.010  -7.564  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -3.367 -38.919  -6.176  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -3.226 -37.453  -5.865  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -4.700 -37.381  -8.721  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -4.501 -39.909  -7.683  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -3.103 -38.991  -8.279  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -4.052 -39.385  -5.480  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -2.401 -39.397  -6.123  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -3.442 -37.265  -4.822  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -2.239 -37.102  -6.122  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -6.738 -37.709  -6.241  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -8.158 -37.988  -5.874  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -8.944 -36.670  -5.791  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -8.391 -35.655  -5.416  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -8.089 -38.660  -4.502  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -9.751 -39.161  -3.990  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -6.164 -37.231  -5.609  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -8.610 -38.655  -6.591  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -7.452 -39.531  -4.560  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -7.684 -37.965  -3.781  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -10.015 -39.909  -4.531  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -10.210 -36.714  -6.148  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -11.042 -35.483  -6.109  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -11.267 -35.036  -4.661  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -11.333 -35.845  -3.755  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -12.354 -35.914  -6.763  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -12.408 -37.394  -6.573  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -10.984 -37.880  -6.608  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -10.583 -34.696  -6.684  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -13.192 -35.437  -6.273  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -12.346 -35.677  -7.816  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -12.860 -37.627  -5.618  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -12.969 -37.852  -7.372  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -10.853 -38.718  -5.935  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -10.696 -38.147  -7.612  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -11.378 -33.750  -4.443  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -11.594 -33.234  -3.058  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -13.092 -33.139  -2.743  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -13.930 -33.456  -3.566  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -10.939 -31.845  -3.047  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -11.637 -30.904  -4.045  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -12.529 -31.355  -4.748  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -11.263 -29.743  -4.086  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -11.318 -33.122  -5.192  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -11.103 -33.874  -2.342  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -11.009 -31.426  -2.054  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125      -9.898 -31.941  -3.320  1.00  0.00           H  
ATOM   1817  N   SER A 126     -13.427 -32.699  -1.557  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -14.865 -32.573  -1.174  1.00  0.00           C  
ATOM   1819  C   SER A 126     -15.392 -31.159  -1.468  1.00  0.00           C  
ATOM   1820  O   SER A 126     -16.482 -30.806  -1.058  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -14.896 -32.852   0.328  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -14.162 -31.842   1.008  1.00  0.00           O  
ATOM   1823  H   SER A 126     -12.729 -32.449  -0.916  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -15.457 -33.309  -1.694  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -15.915 -32.844   0.677  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -14.459 -33.823   0.522  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -13.837 -32.215   1.831  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -14.632 -30.346  -2.166  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -15.100 -28.958  -2.474  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -16.392 -29.003  -3.294  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -16.547 -29.823  -4.179  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -13.972 -28.321  -3.290  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -14.237 -26.823  -3.446  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -14.391 -26.160  -2.434  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -14.283 -26.364  -4.576  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -13.756 -30.646  -2.486  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -15.252 -28.403  -1.562  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -13.031 -28.470  -2.779  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -13.929 -28.781  -4.265  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -17.318 -28.125  -3.002  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -18.607 -28.107  -3.756  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -18.683 -26.858  -4.640  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -18.128 -25.825  -4.319  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -19.694 -28.068  -2.681  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -19.647 -29.355  -1.850  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -19.981 -30.557  -2.737  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -19.150 -31.019  -3.494  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -21.172 -31.086  -2.675  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -17.165 -27.477  -2.283  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -18.708 -28.998  -4.353  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -19.532 -27.217  -2.036  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -20.662 -27.983  -3.152  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -18.657 -29.477  -1.435  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -20.368 -29.291  -1.049  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -21.843 -30.714  -2.065  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -21.396 -31.856  -3.239  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -19.371 -26.948  -5.754  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -19.495 -25.772  -6.678  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -18.109 -25.198  -7.036  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -17.896 -24.006  -6.926  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -20.326 -24.738  -5.909  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -21.731 -25.297  -5.655  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -22.551 -24.318  -4.799  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -22.027 -23.274  -4.439  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -23.696 -24.633  -4.518  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -19.807 -27.794  -5.986  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -20.019 -26.061  -7.576  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -19.847 -24.523  -4.965  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -20.401 -23.832  -6.490  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -22.231 -25.449  -6.601  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -21.652 -26.241  -5.138  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -17.201 -26.059  -7.450  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -15.839 -25.593  -7.814  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -15.879 -24.775  -9.107  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -16.725 -24.985  -9.957  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -15.052 -26.888  -8.009  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -16.082 -27.915  -8.347  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -17.344 -27.515  -7.631  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -15.407 -25.016  -7.011  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -14.345 -26.778  -8.820  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -14.543 -27.160  -7.098  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -16.248 -27.933  -9.415  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -15.762 -28.887  -8.005  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -18.211 -27.743  -8.237  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -17.409 -28.003  -6.672  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -14.972 -23.844  -9.260  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -14.949 -23.006 -10.496  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -13.536 -22.969 -11.084  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -13.317 -23.339 -12.221  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -15.376 -21.611 -10.037  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -15.485 -20.685 -11.250  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -16.721 -21.058 -12.070  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -16.790 -20.176 -13.319  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -17.169 -18.827 -12.816  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -14.303 -23.696  -8.559  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -15.651 -23.386 -11.222  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -16.335 -21.673  -9.543  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -14.642 -21.218  -9.351  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -15.570 -19.661 -10.913  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -14.602 -20.790 -11.863  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -16.658 -22.096 -12.364  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -17.608 -20.905 -11.475  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -15.825 -20.141 -13.807  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -17.543 -20.543 -13.998  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -18.008 -18.907 -12.207  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -16.379 -18.426 -12.270  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -17.386 -18.205 -13.620  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -2.628  -3.545  10.721  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -1.716  -2.329  10.441  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -0.445  -2.423  11.294  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -0.776  -2.643  12.770  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -1.717  -3.835  12.914  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -2.165  -4.038  14.347  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -0.494  -1.379   8.600  1.00  0.00           C  
HETATM 1916  C8  NAG B   1       0.880  -1.897   8.201  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -1.347  -2.267   9.035  1.00  0.00           N  
HETATM 1918  O3  NAG B   1       0.320  -1.238  11.146  1.00  0.00           O  
HETATM 1919  O4  NAG B   1       0.439  -2.908  13.507  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -2.903  -3.637  12.123  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -1.418  -5.126  14.946  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -0.782  -0.201   8.520  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -2.183  -4.507  10.462  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -2.308  -1.423  10.627  1.00  0.00           H  
HETATM 1925  H3  NAG B   1       0.141  -3.277  10.932  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -1.229  -1.733  13.189  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -1.241  -4.778  12.613  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -1.956  -3.107  14.900  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -3.244  -4.241  14.375  1.00  0.00           H  
HETATM 1930  H81 NAG B   1       1.276  -2.548   8.993  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.809  -2.532   7.300  1.00  0.00           H  
HETATM 1932  H83 NAG B   1       1.577  -1.066   8.040  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.717  -2.888   8.413  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1       1.153  -1.449  10.718  1.00  0.00           H  
HETATM 1935  C1  NAG B   2       1.068  -1.861  14.179  1.00  0.00           C  
HETATM 1936  C2  NAG B   2       2.569  -2.185  14.302  1.00  0.00           C  
HETATM 1937  C3  NAG B   2       3.379  -0.973  14.768  1.00  0.00           C  
HETATM 1938  C4  NAG B   2       3.025   0.261  13.955  1.00  0.00           C  
HETATM 1939  C5  NAG B   2       1.524   0.480  13.992  1.00  0.00           C  
HETATM 1940  C6  NAG B   2       1.116   1.685  13.169  1.00  0.00           C  
HETATM 1941  C7  NAG B   2       2.023  -4.334  15.243  1.00  0.00           C  
HETATM 1942  C8  NAG B   2       1.039  -4.458  16.394  1.00  0.00           C  
HETATM 1943  N2  NAG B   2       2.794  -3.277  15.236  1.00  0.00           N  
HETATM 1944  O3  NAG B   2       4.765  -1.247  14.633  1.00  0.00           O  
HETATM 1945  O4  NAG B   2       3.703   1.414  14.493  1.00  0.00           O  
HETATM 1946  O5  NAG B   2       0.862  -0.660  13.425  1.00  0.00           O  
HETATM 1947  O6  NAG B   2       0.019   2.365  13.760  1.00  0.00           O  
HETATM 1948  O7  NAG B   2       2.092  -5.176  14.369  1.00  0.00           O  
HETATM 1949  H1  NAG B   2       0.636  -1.692  15.180  1.00  0.00           H  
HETATM 1950  H2  NAG B   2       2.919  -2.464  13.298  1.00  0.00           H  
HETATM 1951  H3  NAG B   2       3.172  -0.740  15.822  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       3.349   0.152  12.908  1.00  0.00           H  
HETATM 1953  H5  NAG B   2       1.166   0.713  15.005  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       0.858   1.352  12.154  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       1.989   2.351  13.093  1.00  0.00           H  
HETATM 1956  H81 NAG B   2       0.842  -5.514  16.611  1.00  0.00           H  
HETATM 1957  H82 NAG B   2       1.459  -3.989  17.294  1.00  0.00           H  
HETATM 1958  H83 NAG B   2       0.101  -3.943  16.146  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2       3.539  -3.212  15.869  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2       4.950  -1.511  13.729  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -0.547   2.715  13.067  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       4.795   1.863  13.765  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       4.339   2.882  12.728  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       5.542   3.438  11.976  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       6.581   3.969  12.959  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       6.918   2.912  14.011  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       7.847   3.445  15.084  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       3.645   3.942  13.370  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       5.125   4.484  11.112  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       7.760   4.330  12.256  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       5.722   2.460  14.673  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       7.488   4.765  15.465  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       5.259   0.983  13.303  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       3.678   2.386  12.003  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       6.006   2.636  11.384  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       6.194   4.869  13.456  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       7.420   2.050  13.548  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       7.804   2.776  15.954  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       8.876   3.434  14.698  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       4.272   4.492  13.844  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       5.293   4.230  10.201  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       7.954   3.662  11.595  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       7.652   5.364  14.732  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -2.136  -6.333  15.021  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -1.168  -7.482  15.296  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -0.529  -7.314  16.555  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -1.911  -8.815  15.285  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -0.980  -9.879  15.423  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -2.678  -8.976  13.979  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -1.757  -9.122  12.908  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -3.566  -7.760  13.723  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -4.220  -7.811  12.357  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -2.779  -6.557  13.772  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -1.697  -5.716  15.822  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -0.381  -7.544  14.531  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4       0.415  -7.460  16.455  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -2.569  -8.849  16.165  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -0.459  -9.744  16.218  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -3.288  -9.890  13.948  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -1.122  -9.808  13.126  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -4.370  -7.568  14.445  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -3.491  -7.530  11.584  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -4.581  -8.830  12.158  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -5.068  -7.114  12.326  1.00  0.00           H  
HETATM 2005  C1  NAG C   1       0.135  -8.049 -11.746  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -0.999  -8.968 -12.198  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.464 -10.130 -13.031  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       0.424  -9.609 -14.152  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       1.508  -8.686 -13.586  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       2.373  -8.077 -14.671  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -3.006  -9.530 -11.027  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -3.661 -10.866 -11.340  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -1.700  -9.485 -11.038  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -1.550 -10.859 -13.584  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       0.975 -10.713 -14.916  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       0.900  -7.599 -12.868  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       1.539  -7.404 -15.636  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -3.668  -8.543 -10.777  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       0.824  -8.565 -11.053  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -1.705  -8.358 -12.783  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       0.119 -10.799 -12.387  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -0.031  -9.062 -14.931  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       2.164  -9.144 -12.835  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       3.065  -7.372 -14.192  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       2.971  -8.880 -15.128  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -4.129 -10.831 -12.334  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -2.908 -11.666 -11.328  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -4.433 -11.090 -10.591  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1      -1.193  -9.800 -10.262  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -1.244 -11.727 -13.858  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       2.249 -11.188 -14.648  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       2.166 -12.621 -14.129  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       3.563 -13.210 -13.956  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       4.394 -13.027 -15.222  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       4.356 -11.575 -15.689  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       5.058 -11.382 -17.019  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       0.436 -13.415 -12.678  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       0.670 -14.916 -12.723  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       1.473 -12.639 -12.854  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       3.464 -14.593 -13.650  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       5.758 -13.407 -14.960  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.996 -11.141 -15.865  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       4.672 -10.161 -17.632  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -0.670 -12.952 -12.484  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.698 -10.538 -13.959  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       1.579 -13.206 -14.855  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       4.059 -12.690 -13.125  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       3.995 -13.665 -16.023  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       4.856 -10.908 -14.973  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       4.811 -12.227 -17.676  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       6.144 -11.390 -16.851  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.677 -15.150 -12.352  1.00  0.00           H  
HETATM 2053  H82 NAG C   2      -0.071 -15.428 -12.093  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       0.574 -15.282 -13.755  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.786 -12.066 -12.124  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       4.074 -14.806 -12.941  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       5.082 -10.095 -18.497  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       6.152 -14.647 -15.435  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       6.307 -14.587 -16.950  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       6.845 -15.911 -17.480  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       8.117 -16.302 -16.734  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       7.887 -16.267 -15.225  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       9.160 -16.525 -14.444  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       7.198 -13.537 -17.298  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       7.123 -15.793 -18.867  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       8.513 -17.608 -17.123  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       7.400 -14.974 -14.822  1.00  0.00           O  
HETATM 2068  O6  BMA C   3      10.221 -15.702 -14.905  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       5.401 -15.388 -15.123  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       5.324 -14.409 -17.408  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       6.098 -16.702 -17.321  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       8.930 -15.611 -16.997  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       7.163 -17.036 -14.921  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       8.969 -16.329 -13.380  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       9.433 -17.585 -14.550  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       6.822 -13.027 -18.020  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       7.766 -15.093 -19.004  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       7.876 -18.246 -16.794  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3      11.010 -15.880 -14.388  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       1.911  -7.697 -16.954  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       1.055  -6.871 -17.896  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       1.220  -5.409 -17.485  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       2.707  -5.015 -17.495  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       3.588  -6.033 -16.752  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       5.066  -5.822 -17.017  1.00  0.00           C  
HETATM 2086  O2  FUC C   4      -0.306  -7.263 -17.795  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       0.505  -4.580 -18.390  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       3.151  -4.919 -18.840  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       3.264  -7.364 -17.189  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       1.562  -8.730 -16.841  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       1.435  -6.664 -18.907  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       0.711  -5.294 -16.518  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       2.904  -3.992 -17.143  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       3.446  -6.107 -15.667  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       5.648  -6.609 -16.517  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       5.376  -4.841 -16.631  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       5.259  -5.863 -18.098  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4      -0.579  -7.230 -16.875  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       0.535  -3.672 -18.081  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       4.013  -4.498 -18.862  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1A    -14.587   7.678   2.549  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -13.623   7.086   3.520  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -12.758   6.029   2.828  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -13.071   5.570   1.747  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -14.493   6.444   4.600  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -15.168   6.921   2.132  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -15.203   8.357   3.041  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -14.065   8.170   1.797  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -13.004   7.855   3.954  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -15.187   5.755   4.141  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -13.865   5.910   5.298  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -15.042   7.212   5.125  1.00  0.00           H  
ATOM     13  N   MET A   1     -11.668   5.640   3.448  1.00  0.00           N  
ATOM     14  CA  MET A   1     -10.762   4.608   2.841  1.00  0.00           C  
ATOM     15  C   MET A   1     -10.346   5.016   1.422  1.00  0.00           C  
ATOM     16  O   MET A   1     -11.078   4.816   0.471  1.00  0.00           O  
ATOM     17  CB  MET A   1     -11.579   3.312   2.809  1.00  0.00           C  
ATOM     18  CG  MET A   1     -10.703   2.168   2.296  1.00  0.00           C  
ATOM     19  SD  MET A   1     -11.705   0.669   2.129  1.00  0.00           S  
ATOM     20  CE  MET A   1     -12.655   1.192   0.681  1.00  0.00           C  
ATOM     21  H   MET A   1     -11.442   6.028   4.319  1.00  0.00           H  
ATOM     22  HA  MET A   1      -9.888   4.472   3.459  1.00  0.00           H  
ATOM     23  HB2 MET A   1     -11.926   3.081   3.806  1.00  0.00           H  
ATOM     24  HB3 MET A   1     -12.427   3.437   2.153  1.00  0.00           H  
ATOM     25  HG2 MET A   1     -10.291   2.434   1.333  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -9.899   1.988   2.994  1.00  0.00           H  
ATOM     27  HE1 MET A   1     -12.079   1.900   0.107  1.00  0.00           H  
ATOM     28  HE2 MET A   1     -12.877   0.330   0.066  1.00  0.00           H  
ATOM     29  HE3 MET A   1     -13.576   1.657   1.004  1.00  0.00           H  
ATOM     30  N   HIS A   2      -9.175   5.584   1.278  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.704   6.007  -0.076  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.659   5.026  -0.603  1.00  0.00           C  
ATOM     33  O   HIS A   2      -6.767   5.388  -1.347  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -8.098   7.397   0.121  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -9.158   8.345   0.612  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -9.331   8.629   1.957  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -10.108   9.082  -0.052  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -10.349   9.503   2.060  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -10.859   9.812   0.865  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.605   5.731   2.061  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.535   6.057  -0.755  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -7.300   7.342   0.848  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -7.703   7.754  -0.819  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -8.807   8.261   2.699  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.250   9.094  -1.122  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -10.711   9.904   2.995  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.774   3.786  -0.220  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.802   2.750  -0.687  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.523   1.404  -0.828  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.462   1.122  -0.107  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.724   2.682   0.403  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.640   1.680  -0.005  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -5.088   4.064   0.592  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.510   3.534   0.373  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.361   3.043  -1.627  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.175   2.363   1.332  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -5.042   0.986  -0.726  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.804   2.208  -0.442  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.305   1.138   0.867  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.842   4.482  -0.373  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.784   4.715   1.100  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.188   3.969   1.182  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.102   0.577  -1.754  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.779  -0.748  -1.942  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.753  -1.872  -2.099  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.777  -1.740  -2.813  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.599  -0.600  -3.222  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.346   0.830  -2.325  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.434  -0.953  -1.111  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.852   0.439  -3.369  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.021  -0.952  -4.067  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.504  -1.183  -3.138  1.00  0.00           H  
ATOM     73  N   GLN A   5      -6.974  -2.979  -1.435  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.020  -4.126  -1.537  1.00  0.00           C  
ATOM     75  C   GLN A   5      -6.794  -5.453  -1.598  1.00  0.00           C  
ATOM     76  O   GLN A   5      -7.829  -5.582  -0.975  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.190  -4.078  -0.250  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.551  -2.696  -0.088  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -5.431  -1.843   0.829  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -5.800  -0.740   0.483  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -5.798  -2.320   1.986  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.766  -3.055  -0.869  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.380  -4.014  -2.397  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -5.830  -4.282   0.597  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -4.412  -4.825  -0.298  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.567  -2.799   0.344  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.478  -2.221  -1.053  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -5.512  -3.216   2.259  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -6.360  -1.782   2.582  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.265  -6.414  -2.326  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -6.929  -7.739  -2.411  1.00  0.00           C  
ATOM     92  C   PRO A   6      -6.811  -8.456  -1.071  1.00  0.00           C  
ATOM     93  O   PRO A   6      -5.847  -8.281  -0.353  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.155  -8.465  -3.509  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -4.815  -7.807  -3.537  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.021  -6.376  -3.114  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -7.964  -7.638  -2.694  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.056  -9.515  -3.264  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -6.647  -8.345  -4.461  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.143  -8.306  -2.854  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -4.413  -7.834  -4.537  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.192  -6.038  -2.508  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.149  -5.739  -3.976  1.00  0.00           H  
ATOM    104  N   ALA A   7      -7.783  -9.252  -0.721  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.720  -9.973   0.581  1.00  0.00           C  
ATOM    106  C   ALA A   7      -6.946 -11.272   0.426  1.00  0.00           C  
ATOM    107  O   ALA A   7      -6.449 -11.811   1.399  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.173 -10.245   0.968  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.556  -9.373  -1.312  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.242  -9.360   1.329  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.681 -10.726   0.145  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.201 -10.889   1.834  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -9.665  -9.311   1.198  1.00  0.00           H  
ATOM    114  N   VAL A   8      -6.823 -11.783  -0.777  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.065 -13.035  -0.940  1.00  0.00           C  
ATOM    116  C   VAL A   8      -5.645 -13.176  -2.401  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.233 -12.573  -3.281  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.059 -14.125  -0.507  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.074 -14.529  -1.604  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.311 -15.336  -0.007  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.216 -11.346  -1.551  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.202 -13.042  -0.294  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.625 -13.717   0.315  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -7.845 -14.025  -2.533  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.018 -15.611  -1.759  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.070 -14.263  -1.287  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.379 -15.033   0.418  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.906 -15.810   0.749  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.137 -16.022  -0.824  1.00  0.00           H  
ATOM    130  N   VAL A   9      -4.663 -13.976  -2.665  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.229 -14.177  -4.074  1.00  0.00           C  
ATOM    132  C   VAL A   9      -3.959 -15.660  -4.336  1.00  0.00           C  
ATOM    133  O   VAL A   9      -3.746 -16.437  -3.424  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -2.971 -13.318  -4.245  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.204 -13.700  -5.522  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -3.377 -11.850  -4.352  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.227 -14.456  -1.939  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -4.996 -13.823  -4.725  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -2.343 -13.453  -3.392  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -2.902 -13.822  -6.337  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -1.498 -12.920  -5.765  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -1.675 -14.627  -5.359  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -4.193 -11.649  -3.678  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -2.536 -11.223  -4.098  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -3.689 -11.642  -5.366  1.00  0.00           H  
ATOM    146  N   LEU A  10      -3.974 -16.049  -5.583  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -3.726 -17.479  -5.927  1.00  0.00           C  
ATOM    148  C   LEU A  10      -2.496 -17.602  -6.835  1.00  0.00           C  
ATOM    149  O   LEU A  10      -2.385 -16.920  -7.837  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -4.986 -17.930  -6.675  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.219 -17.768  -5.776  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -7.475 -18.152  -6.561  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.089 -18.669  -4.543  1.00  0.00           C  
ATOM    154  H   LEU A  10      -4.151 -15.395  -6.293  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -3.598 -18.067  -5.033  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -5.109 -17.328  -7.564  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -4.884 -18.967  -6.956  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -6.297 -16.737  -5.462  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -7.517 -17.579  -7.475  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -7.444 -19.206  -6.798  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.350 -17.943  -5.964  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.383 -19.460  -4.745  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -5.741 -18.080  -3.709  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.052 -19.096  -4.303  1.00  0.00           H  
ATOM    165  N   ALA A  11      -1.584 -18.479  -6.499  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -0.366 -18.669  -7.347  1.00  0.00           C  
ATOM    167  C   ALA A  11      -0.549 -19.920  -8.211  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.983 -20.948  -7.727  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.785 -18.852  -6.356  1.00  0.00           C  
ATOM    170  H   ALA A  11      -1.706 -19.023  -5.693  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -0.194 -17.801  -7.964  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.819 -18.007  -5.682  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.632 -19.758  -5.789  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.718 -18.918  -6.896  1.00  0.00           H  
ATOM    175  N   SER A  12      -0.254 -19.839  -9.487  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.453 -21.038 -10.371  1.00  0.00           C  
ATOM    177  C   SER A  12       0.732 -21.271 -11.320  1.00  0.00           C  
ATOM    178  O   SER A  12       1.535 -20.393 -11.567  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.715 -20.721 -11.171  1.00  0.00           C  
ATOM    180  OG  SER A  12      -2.822 -20.626 -10.285  1.00  0.00           O  
ATOM    181  H   SER A  12       0.074 -18.991  -9.863  1.00  0.00           H  
ATOM    182  HA  SER A  12      -0.622 -21.916  -9.769  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.591 -19.784 -11.687  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -1.887 -21.507 -11.895  1.00  0.00           H  
ATOM    185  HG  SER A  12      -2.801 -19.757  -9.877  1.00  0.00           H  
ATOM    186  N   SER A  13       0.822 -22.466 -11.867  1.00  0.00           N  
ATOM    187  CA  SER A  13       1.924 -22.810 -12.828  1.00  0.00           C  
ATOM    188  C   SER A  13       3.309 -22.635 -12.162  1.00  0.00           C  
ATOM    189  O   SER A  13       3.626 -23.335 -11.218  1.00  0.00           O  
ATOM    190  CB  SER A  13       1.715 -21.877 -14.032  1.00  0.00           C  
ATOM    191  OG  SER A  13       2.605 -22.250 -15.075  1.00  0.00           O  
ATOM    192  H   SER A  13       0.146 -23.142 -11.652  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.809 -23.835 -13.149  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.701 -21.961 -14.384  1.00  0.00           H  
ATOM    195  HB3 SER A  13       1.904 -20.855 -13.731  1.00  0.00           H  
ATOM    196  HG  SER A  13       2.096 -22.700 -15.753  1.00  0.00           H  
ATOM    197  N   ARG A  14       4.138 -21.721 -12.631  1.00  0.00           N  
ATOM    198  CA  ARG A  14       5.489 -21.527 -12.009  1.00  0.00           C  
ATOM    199  C   ARG A  14       5.372 -21.142 -10.527  1.00  0.00           C  
ATOM    200  O   ARG A  14       6.352 -21.162  -9.806  1.00  0.00           O  
ATOM    201  CB  ARG A  14       6.143 -20.402 -12.818  1.00  0.00           C  
ATOM    202  CG  ARG A  14       6.507 -20.913 -14.221  1.00  0.00           C  
ATOM    203  CD  ARG A  14       8.001 -20.700 -14.482  1.00  0.00           C  
ATOM    204  NE  ARG A  14       8.216 -21.137 -15.897  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       9.280 -20.760 -16.579  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      10.199 -19.985 -16.049  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       9.423 -21.166 -17.811  1.00  0.00           N  
ATOM    208  H   ARG A  14       3.876 -21.163 -13.390  1.00  0.00           H  
ATOM    209  HA  ARG A  14       6.078 -22.419 -12.106  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       5.450 -19.582 -12.912  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       7.035 -20.065 -12.311  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       6.277 -21.967 -14.297  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.936 -20.369 -14.958  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       8.256 -19.656 -14.364  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       8.589 -21.310 -13.813  1.00  0.00           H  
ATOM    216  HE  ARG A  14       7.553 -21.717 -16.327  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      10.109 -19.664 -15.107  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      10.994 -19.716 -16.591  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       8.731 -21.756 -18.227  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      10.225 -20.887 -18.339  1.00  0.00           H  
ATOM    221  N   GLY A  15       4.197 -20.779 -10.067  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.045 -20.383  -8.640  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.354 -18.900  -8.543  1.00  0.00           C  
ATOM    224  O   GLY A  15       5.059 -18.450  -7.658  1.00  0.00           O  
ATOM    225  H   GLY A  15       3.421 -20.750 -10.658  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.032 -20.573  -8.313  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       4.740 -20.937  -8.028  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.840 -18.143  -9.473  1.00  0.00           N  
ATOM    229  CA  ILE A  16       4.097 -16.688  -9.486  1.00  0.00           C  
ATOM    230  C   ILE A  16       2.803 -15.974  -9.117  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.864 -15.941  -9.891  1.00  0.00           O  
ATOM    232  CB  ILE A  16       4.503 -16.337 -10.926  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       5.418 -17.409 -11.536  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       5.234 -15.000 -10.929  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       6.638 -17.656 -10.663  1.00  0.00           C  
ATOM    236  H   ILE A  16       3.293 -18.536 -10.172  1.00  0.00           H  
ATOM    237  HA  ILE A  16       4.887 -16.442  -8.807  1.00  0.00           H  
ATOM    238  HB  ILE A  16       3.622 -16.253 -11.523  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.859 -18.322 -11.616  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       5.735 -17.092 -12.516  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       5.849 -14.927 -10.044  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       5.857 -14.933 -11.808  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       4.513 -14.197 -10.934  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       6.382 -17.478  -9.635  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       6.958 -18.684 -10.785  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       7.430 -16.990 -10.962  1.00  0.00           H  
ATOM    247  N   ALA A  17       2.742 -15.417  -7.945  1.00  0.00           N  
ATOM    248  CA  ALA A  17       1.496 -14.713  -7.522  1.00  0.00           C  
ATOM    249  C   ALA A  17       1.648 -13.210  -7.735  1.00  0.00           C  
ATOM    250  O   ALA A  17       2.567 -12.595  -7.227  1.00  0.00           O  
ATOM    251  CB  ALA A  17       1.331 -15.024  -6.036  1.00  0.00           C  
ATOM    252  H   ALA A  17       3.513 -15.467  -7.344  1.00  0.00           H  
ATOM    253  HA  ALA A  17       0.648 -15.096  -8.076  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.338 -16.093  -5.888  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       2.142 -14.576  -5.482  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.392 -14.618  -5.688  1.00  0.00           H  
ATOM    257  N   SER A  18       0.754 -12.617  -8.478  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.843 -11.150  -8.722  1.00  0.00           C  
ATOM    259  C   SER A  18      -0.476 -10.472  -8.347  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.543 -10.902  -8.744  1.00  0.00           O  
ATOM    261  CB  SER A  18       1.120 -11.004 -10.218  1.00  0.00           C  
ATOM    262  OG  SER A  18       1.450  -9.651 -10.498  1.00  0.00           O  
ATOM    263  H   SER A  18       0.023 -13.137  -8.871  1.00  0.00           H  
ATOM    264  HA  SER A  18       1.657 -10.725  -8.155  1.00  0.00           H  
ATOM    265  HB2 SER A  18       1.944 -11.635 -10.502  1.00  0.00           H  
ATOM    266  HB3 SER A  18       0.239 -11.289 -10.779  1.00  0.00           H  
ATOM    267  HG  SER A  18       2.288  -9.457 -10.073  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.402  -9.412  -7.590  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -1.639  -8.682  -7.181  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.398  -7.175  -7.232  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.272  -6.725  -7.341  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -1.949  -9.153  -5.757  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.796  -8.841  -4.828  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.363  -9.662  -4.839  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.877  -7.737  -3.935  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.442  -9.380  -3.960  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.203  -7.456  -3.053  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.363  -8.278  -3.067  1.00  0.00           C  
ATOM    279  H   PHE A  19       0.474  -9.090  -7.294  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.455  -8.946  -7.836  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -2.835  -8.650  -5.403  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.124 -10.215  -5.767  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.424 -10.500  -5.517  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.758  -7.112  -3.927  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.323 -10.005  -3.969  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.143  -6.617  -2.372  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.183  -8.068  -2.397  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.447  -6.396  -7.181  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.274  -4.914  -7.257  1.00  0.00           C  
ATOM    290  C   VAL A  20      -2.900  -4.204  -6.052  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.067  -4.369  -5.751  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -2.981  -4.496  -8.549  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -2.859  -2.982  -8.742  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.339  -5.203  -9.743  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.343  -6.786  -7.110  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.233  -4.670  -7.329  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.020  -4.767  -8.485  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.268  -2.474  -7.881  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -1.817  -2.717  -8.857  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.405  -2.687  -9.627  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.204  -6.249  -9.513  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -2.979  -5.104 -10.607  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.379  -4.754  -9.953  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.129  -3.379  -5.395  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.649  -2.599  -4.237  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.726  -1.130  -4.663  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.732  -0.547  -5.049  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.610  -2.798  -3.131  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.170  -1.997  -1.609  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.203  -3.248  -5.688  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.616  -2.965  -3.926  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.476  -3.855  -2.951  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.670  -2.366  -3.440  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.890  -0.532  -4.644  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -3.983   0.886  -5.104  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.845   1.874  -3.943  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.139   1.568  -2.803  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.340   0.997  -5.812  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.476   1.035  -4.799  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.814   1.099  -5.539  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.955   0.399  -6.529  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.674   1.846  -5.104  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.693  -1.016  -4.361  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.208   1.077  -5.812  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.361   1.894  -6.407  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.473   0.138  -6.453  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.431   0.148  -4.190  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.365   1.907  -4.176  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.398   3.062  -4.249  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.227   4.100  -3.213  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.816   5.417  -3.734  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.404   5.455  -4.800  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.710   4.179  -2.984  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.998   4.649  -4.233  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.671   3.723  -5.260  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.629   6.012  -4.364  1.00  0.00           C  
ATOM    337  CE1 TYR A  23       0.024   4.164  -6.419  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.061   6.455  -5.521  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.391   5.531  -6.548  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.068   5.961  -7.671  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.176   3.275  -5.174  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.725   3.801  -2.302  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.504   4.865  -2.178  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.341   3.195  -2.719  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -0.951   2.684  -5.161  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.880   6.715  -3.587  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.273   3.461  -7.200  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.343   7.491  -5.615  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.706   6.625  -7.396  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.690   6.480  -2.991  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.275   7.783  -3.444  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.246   8.917  -3.393  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.765   9.288  -2.339  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.416   8.058  -2.465  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.226   6.419  -2.136  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.671   7.685  -4.442  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.049   7.977  -1.452  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.800   9.054  -2.630  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.205   7.338  -2.620  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.929   9.482  -4.531  1.00  0.00           N  
ATOM    361  CA  SER A  25      -1.954  10.613  -4.576  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.103  11.373  -5.904  1.00  0.00           C  
ATOM    363  O   SER A  25      -2.564  10.812  -6.878  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.576   9.965  -4.485  1.00  0.00           C  
ATOM    365  OG  SER A  25      -0.442   9.318  -3.227  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.349   9.171  -5.360  1.00  0.00           H  
ATOM    367  HA  SER A  25      -2.108  11.278  -3.741  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -0.466   9.241  -5.271  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.186  10.727  -4.592  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.634   9.961  -2.541  1.00  0.00           H  
ATOM    371  N   PRO A  26      -1.705  12.627  -5.914  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -1.804  13.434  -7.158  1.00  0.00           C  
ATOM    373  C   PRO A  26      -0.826  12.914  -8.223  1.00  0.00           C  
ATOM    374  O   PRO A  26      -0.993  13.168  -9.402  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -1.441  14.845  -6.703  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -0.611  14.649  -5.477  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.129  13.406  -4.805  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -2.814  13.419  -7.536  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -0.873  15.352  -7.470  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.331  15.404  -6.461  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       0.428  14.522  -5.750  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.722  15.493  -4.815  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.319  12.864  -4.334  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.894  13.651  -4.086  1.00  0.00           H  
ATOM    385  N   GLY A  27       0.184  12.178  -7.819  1.00  0.00           N  
ATOM    386  CA  GLY A  27       1.162  11.628  -8.806  1.00  0.00           C  
ATOM    387  C   GLY A  27       2.149  12.715  -9.247  1.00  0.00           C  
ATOM    388  O   GLY A  27       2.567  12.748 -10.389  1.00  0.00           O  
ATOM    389  H   GLY A  27       0.293  11.978  -6.867  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       1.707  10.813  -8.351  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       0.629  11.262  -9.671  1.00  0.00           H  
ATOM    392  N   LYS A  28       2.531  13.596  -8.355  1.00  0.00           N  
ATOM    393  CA  LYS A  28       3.500  14.673  -8.733  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.900  14.345  -8.214  1.00  0.00           C  
ATOM    395  O   LYS A  28       5.701  15.228  -7.969  1.00  0.00           O  
ATOM    396  CB  LYS A  28       2.975  15.951  -8.076  1.00  0.00           C  
ATOM    397  CG  LYS A  28       1.619  16.320  -8.677  1.00  0.00           C  
ATOM    398  CD  LYS A  28       1.227  17.728  -8.221  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -0.297  17.827  -8.099  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -0.571  17.766  -6.636  1.00  0.00           N  
ATOM    401  H   LYS A  28       2.186  13.548  -7.439  1.00  0.00           H  
ATOM    402  HA  LYS A  28       3.522  14.790  -9.801  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       2.866  15.789  -7.013  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       3.673  16.756  -8.248  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.684  16.293  -9.755  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       0.875  15.615  -8.344  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       1.680  17.934  -7.262  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       1.575  18.449  -8.945  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -0.645  18.765  -8.511  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -0.772  16.997  -8.599  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -0.053  16.965  -6.220  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -0.261  18.651  -6.188  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -1.591  17.640  -6.479  1.00  0.00           H  
ATOM    414  N   ALA A  29       5.196  13.085  -8.046  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.547  12.691  -7.543  1.00  0.00           C  
ATOM    416  C   ALA A  29       6.970  11.340  -8.128  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.160  10.454  -8.325  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.391  12.593  -6.026  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.531  12.399  -8.256  1.00  0.00           H  
ATOM    420  HA  ALA A  29       7.273  13.449  -7.788  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       5.544  13.186  -5.712  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       6.233  11.562  -5.746  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       7.286  12.963  -5.548  1.00  0.00           H  
ATOM    424  N   THR A  30       8.241  11.181  -8.396  1.00  0.00           N  
ATOM    425  CA  THR A  30       8.747   9.892  -8.960  1.00  0.00           C  
ATOM    426  C   THR A  30       8.926   8.845  -7.885  1.00  0.00           C  
ATOM    427  O   THR A  30       8.737   7.667  -8.104  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.155  10.178  -9.481  1.00  0.00           C  
ATOM    429  OG1 THR A  30      10.889  10.915  -8.503  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.125  10.920 -10.801  1.00  0.00           C  
ATOM    431  H   THR A  30       8.866  11.913  -8.218  1.00  0.00           H  
ATOM    432  HA  THR A  30       8.123   9.536  -9.756  1.00  0.00           H  
ATOM    433  HB  THR A  30      10.651   9.235  -9.634  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.769  11.855  -8.667  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.112  11.184 -11.051  1.00  0.00           H  
ATOM    436 HG22 THR A  30      10.726  11.810 -10.712  1.00  0.00           H  
ATOM    437 HG23 THR A  30      10.538  10.277 -11.566  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.397   9.270  -6.759  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.748   8.301  -5.693  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.531   7.820  -4.901  1.00  0.00           C  
ATOM    441  O   GLU A  31       8.266   8.281  -3.806  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.701   9.078  -4.768  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.893   9.647  -5.574  1.00  0.00           C  
ATOM    444  CD  GLU A  31      13.131   8.765  -5.373  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      13.264   8.195  -4.304  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.929   8.680  -6.290  1.00  0.00           O  
ATOM    447  H   GLU A  31       9.617  10.220  -6.652  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.268   7.461  -6.133  1.00  0.00           H  
ATOM    449  HB2 GLU A  31      10.158   9.892  -4.310  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      11.066   8.422  -3.993  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.641   9.688  -6.635  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.110  10.645  -5.224  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.832   6.844  -5.423  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.680   6.271  -4.673  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.215   5.069  -3.896  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.169   3.945  -4.361  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.663   5.836  -5.729  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.460   5.177  -5.042  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       5.195   7.063  -6.517  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.097   6.456  -6.286  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.252   7.004  -4.005  1.00  0.00           H  
ATOM    462  HB  VAL A  32       6.124   5.128  -6.403  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.745   4.844  -4.054  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.653   5.891  -4.960  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.132   4.330  -5.626  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       5.287   7.944  -5.898  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.805   7.178  -7.400  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       4.162   6.932  -6.806  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.763   5.309  -2.735  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.356   4.195  -1.938  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.307   3.140  -1.605  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.296   3.425  -0.989  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.890   4.848  -0.659  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.777   3.851   0.090  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.390   4.533   1.315  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.305   3.512   1.914  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.267   3.855   2.749  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      12.479   5.109   3.078  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.030   2.927   3.258  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.809   6.229  -2.404  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.170   3.745  -2.478  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.469   5.725  -0.916  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.064   5.133  -0.028  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.181   3.007   0.408  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.566   3.509  -0.562  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      10.946   5.410   1.013  1.00  0.00           H  
ATOM    487  HD3 ARG A  33       9.620   4.799   2.022  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.184   2.566   1.687  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      11.910   5.836   2.697  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.215   5.337   3.714  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      12.883   1.969   3.013  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      13.763   3.175   3.892  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.560   1.915  -1.991  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.606   0.823  -1.685  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.329  -0.277  -0.909  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.409  -0.704  -1.273  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.100   0.302  -3.033  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.345   1.414  -3.763  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.272  -0.171  -3.900  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.387   1.714  -2.469  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.785   1.210  -1.108  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.431  -0.524  -2.853  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.800   2.366  -3.538  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.384   1.238  -4.829  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.315   1.422  -3.438  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.951   0.650  -4.071  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       7.793  -0.971  -3.396  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       6.896  -0.529  -4.847  1.00  0.00           H  
ATOM    509  N   THR A  35       6.741  -0.721   0.162  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.382  -1.788   0.991  1.00  0.00           C  
ATOM    511  C   THR A  35       6.475  -3.015   1.085  1.00  0.00           C  
ATOM    512  O   THR A  35       5.301  -2.910   1.385  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.573  -1.165   2.378  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.331   0.031   2.256  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.316  -2.152   3.287  1.00  0.00           C  
ATOM    516  H   THR A  35       5.879  -0.345   0.422  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.339  -2.060   0.577  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.609  -0.941   2.810  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.338   0.466   3.112  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.161  -2.565   2.757  1.00  0.00           H  
ATOM    521 HG22 THR A  35       8.663  -1.638   4.172  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.648  -2.951   3.576  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.021  -4.179   0.848  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.210  -5.425   0.942  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.634  -6.190   2.202  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.813  -6.375   2.435  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.547  -6.213  -0.329  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.816  -7.559  -0.315  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.105  -5.408  -1.556  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.973  -4.233   0.623  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.166  -5.189   0.968  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.613  -6.384  -0.373  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.893  -7.462   0.237  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.599  -7.861  -1.329  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.441  -8.303   0.156  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.226  -4.831  -1.310  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.900  -4.742  -1.855  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.876  -6.082  -2.369  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.702  -6.612   3.036  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.114  -7.335   4.282  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.448  -8.700   4.395  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.528  -9.022   3.673  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.630  -6.465   5.441  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.271  -5.088   5.379  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.613  -4.191   6.426  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.758  -5.220   5.684  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.745  -6.436   2.857  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.189  -7.439   4.316  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.558  -6.362   5.388  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       5.895  -6.938   6.375  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.133  -4.664   4.395  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.581  -4.494   6.560  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.140  -4.284   7.364  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.647  -3.164   6.092  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       7.888  -5.738   6.626  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.237  -5.786   4.898  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.204  -4.239   5.747  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.899  -9.484   5.337  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.292 -10.826   5.566  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.976 -10.980   7.056  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.856 -10.880   7.891  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.359 -11.832   5.135  1.00  0.00           C  
ATOM    563  CG  ARG A  38       5.793 -13.250   5.239  1.00  0.00           C  
ATOM    564  CD  ARG A  38       6.928 -14.269   5.100  1.00  0.00           C  
ATOM    565  NE  ARG A  38       6.286 -15.605   5.314  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       6.935 -16.726   5.067  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       8.170 -16.722   4.619  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       6.335 -17.867   5.272  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.629  -9.171   5.920  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.400 -10.947   4.971  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       6.651 -11.633   4.114  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       7.221 -11.743   5.780  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.311 -13.375   6.199  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       5.072 -13.408   4.451  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       7.362 -14.212   4.111  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       7.681 -14.097   5.852  1.00  0.00           H  
ATOM    577  HE  ARG A  38       5.365 -15.650   5.648  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       8.647 -15.861   4.456  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       8.636 -17.589   4.441  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       5.395 -17.884   5.613  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       6.816 -18.724   5.088  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.733 -11.214   7.400  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.377 -11.364   8.844  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.000 -12.807   9.169  1.00  0.00           C  
ATOM    585  O   GLN A  39       2.209 -13.428   8.484  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.187 -10.433   9.075  1.00  0.00           C  
ATOM    587  CG  GLN A  39       2.657  -8.979   9.040  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.452  -8.045   9.167  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.340  -7.306  10.125  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.536  -8.048   8.237  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.035 -11.285   6.712  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.203 -11.053   9.462  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.453 -10.592   8.301  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       1.746 -10.643  10.037  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.332  -8.804   9.863  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.168  -8.785   8.111  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.623  -8.645   7.466  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.239  -7.453   8.311  1.00  0.00           H  
ATOM    599  N   ALA A  40       3.560 -13.332  10.223  1.00  0.00           N  
ATOM    600  CA  ALA A  40       3.250 -14.728  10.636  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.853 -14.736  12.112  1.00  0.00           C  
ATOM    602  O   ALA A  40       3.262 -13.875  12.870  1.00  0.00           O  
ATOM    603  CB  ALA A  40       4.552 -15.504  10.418  1.00  0.00           C  
ATOM    604  H   ALA A  40       4.186 -12.798  10.756  1.00  0.00           H  
ATOM    605  HA  ALA A  40       2.463 -15.140  10.025  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       5.207 -14.936   9.773  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       5.038 -15.668  11.369  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       4.331 -16.456   9.958  1.00  0.00           H  
ATOM    609  N   ASP A  41       2.054 -15.685  12.525  1.00  0.00           N  
ATOM    610  CA  ASP A  41       1.632 -15.733  13.959  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.851 -15.864  14.873  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.952 -15.198  15.886  1.00  0.00           O  
ATOM    613  CB  ASP A  41       0.736 -16.960  14.078  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -0.605 -16.700  13.384  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -1.011 -15.550  13.325  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -1.207 -17.658  12.928  1.00  0.00           O  
ATOM    617  H   ASP A  41       1.735 -16.365  11.894  1.00  0.00           H  
ATOM    618  HA  ASP A  41       1.070 -14.854  14.208  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       1.226 -17.791  13.610  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       0.564 -17.183  15.120  1.00  0.00           H  
ATOM    621  N   SER A  42       3.776 -16.722  14.522  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.994 -16.900  15.370  1.00  0.00           C  
ATOM    623  C   SER A  42       5.907 -15.670  15.287  1.00  0.00           C  
ATOM    624  O   SER A  42       6.404 -15.196  16.291  1.00  0.00           O  
ATOM    625  CB  SER A  42       5.703 -18.128  14.798  1.00  0.00           C  
ATOM    626  OG  SER A  42       6.124 -17.851  13.469  1.00  0.00           O  
ATOM    627  H   SER A  42       3.669 -17.245  13.700  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.712 -17.087  16.394  1.00  0.00           H  
ATOM    629  HB2 SER A  42       6.565 -18.362  15.401  1.00  0.00           H  
ATOM    630  HB3 SER A  42       5.024 -18.970  14.804  1.00  0.00           H  
ATOM    631  HG  SER A  42       6.549 -18.639  13.122  1.00  0.00           H  
ATOM    632  N   GLN A  43       6.135 -15.155  14.100  1.00  0.00           N  
ATOM    633  CA  GLN A  43       7.028 -13.960  13.955  1.00  0.00           C  
ATOM    634  C   GLN A  43       6.691 -13.164  12.687  1.00  0.00           C  
ATOM    635  O   GLN A  43       6.093 -13.674  11.760  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.447 -14.528  13.845  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.906 -15.071  15.201  1.00  0.00           C  
ATOM    638  CD  GLN A  43      10.402 -15.390  15.143  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      10.946 -15.624  14.082  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      11.095 -15.412  16.249  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.727 -15.559  13.306  1.00  0.00           H  
ATOM    642  HA  GLN A  43       6.955 -13.329  14.826  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       8.456 -15.327  13.118  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       9.121 -13.747  13.526  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       8.724 -14.330  15.966  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       8.359 -15.971  15.434  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      10.657 -15.224  17.105  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      12.053 -15.615  16.223  1.00  0.00           H  
ATOM    649  N   VAL A  44       7.098 -11.920  12.642  1.00  0.00           N  
ATOM    650  CA  VAL A  44       6.842 -11.071  11.437  1.00  0.00           C  
ATOM    651  C   VAL A  44       8.168 -10.465  10.959  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.992 -10.059  11.757  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.881  -9.976  11.912  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.628  -8.969  10.785  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       4.551 -10.611  12.326  1.00  0.00           C  
ATOM    656  H   VAL A  44       7.593 -11.546  13.400  1.00  0.00           H  
ATOM    657  HA  VAL A  44       6.386 -11.654  10.652  1.00  0.00           H  
ATOM    658  HB  VAL A  44       6.315  -9.465  12.756  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       5.346  -9.496   9.886  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       4.832  -8.298  11.074  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       6.528  -8.401  10.602  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       4.722 -11.626  12.652  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       4.116 -10.041  13.134  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       3.874 -10.613  11.482  1.00  0.00           H  
ATOM    665  N   THR A  45       8.381 -10.408   9.668  1.00  0.00           N  
ATOM    666  CA  THR A  45       9.661  -9.833   9.147  1.00  0.00           C  
ATOM    667  C   THR A  45       9.426  -9.083   7.831  1.00  0.00           C  
ATOM    668  O   THR A  45       8.445  -9.305   7.147  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.576 -11.038   8.920  1.00  0.00           C  
ATOM    670  OG1 THR A  45       9.974 -11.916   7.979  1.00  0.00           O  
ATOM    671  CG2 THR A  45      10.799 -11.776  10.242  1.00  0.00           C  
ATOM    672  H   THR A  45       7.702 -10.744   9.045  1.00  0.00           H  
ATOM    673  HA  THR A  45      10.101  -9.173   9.878  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.527 -10.701   8.538  1.00  0.00           H  
ATOM    675  HG1 THR A  45       9.156 -12.244   8.360  1.00  0.00           H  
ATOM    676 HG21 THR A  45      10.949 -11.057  11.034  1.00  0.00           H  
ATOM    677 HG22 THR A  45       9.934 -12.383  10.466  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.671 -12.408  10.159  1.00  0.00           H  
ATOM    679  N   GLU A  46      10.337  -8.213   7.467  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.183  -7.449   6.197  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.622  -8.305   5.010  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.394  -9.234   5.151  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.106  -6.232   6.336  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.524  -5.244   7.349  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.656  -4.424   7.971  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      12.530  -5.022   8.577  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.630  -3.213   7.829  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.113  -8.055   8.036  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.172  -7.135   6.072  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.080  -6.557   6.672  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.203  -5.744   5.377  1.00  0.00           H  
ATOM    692  HG2 GLU A  46       9.836  -4.577   6.845  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.002  -5.784   8.125  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.121  -7.996   3.842  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.493  -8.783   2.635  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.283  -7.907   1.648  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.497  -7.946   1.627  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.153  -9.245   2.044  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.380  -9.968   0.716  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.470 -10.202   3.024  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.500  -7.243   3.761  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.080  -9.642   2.919  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.519  -8.390   1.879  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.361 -10.422   0.713  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.627 -10.731   0.593  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.310  -9.258  -0.092  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.221 -10.749   3.575  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.859  -9.638   3.712  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.849 -10.897   2.476  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.613  -7.132   0.826  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.341  -6.276  -0.164  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.990  -4.800   0.030  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.991  -4.468   0.641  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.868  -6.764  -1.533  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.390  -8.480  -1.780  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.635  -7.121   0.852  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.405  -6.420  -0.072  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.790  -6.704  -1.583  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.298  -6.143  -2.301  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.811  -3.913  -0.481  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.528  -2.451  -0.319  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.332  -1.623  -1.328  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.509  -1.851  -1.531  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.965  -2.129   1.111  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.613  -4.210  -0.972  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.473  -2.259  -0.430  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.607  -2.918   1.478  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.503  -1.192   1.122  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      11.094  -2.051   1.745  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.703  -0.657  -1.958  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.426   0.198  -2.954  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.545   1.363  -3.402  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.345   1.357  -3.198  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.704  -0.720  -4.140  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.754  -0.492  -1.772  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.354   0.560  -2.541  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      11.774  -1.119  -4.514  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      13.197  -0.162  -4.931  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.341  -1.532  -3.825  1.00  0.00           H  
ATOM    740  N   THR A  51      12.128   2.352  -4.035  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.318   3.504  -4.524  1.00  0.00           C  
ATOM    742  C   THR A  51      11.006   3.298  -6.000  1.00  0.00           C  
ATOM    743  O   THR A  51      11.903   3.127  -6.806  1.00  0.00           O  
ATOM    744  CB  THR A  51      12.193   4.746  -4.345  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.866   4.676  -3.096  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.310   5.996  -4.372  1.00  0.00           C  
ATOM    747  H   THR A  51      13.093   2.324  -4.205  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.411   3.600  -3.956  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.914   4.808  -5.152  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.204   4.599  -2.406  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.322   5.740  -4.728  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.238   6.406  -3.376  1.00  0.00           H  
ATOM    753 HG23 THR A  51      11.749   6.728  -5.031  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.751   3.307  -6.365  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.404   3.107  -7.790  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.395   4.440  -8.518  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.477   5.226  -8.369  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.998   2.517  -7.793  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.640   2.128  -9.205  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       7.244   3.121 -10.145  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.718   0.769  -9.597  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.922   2.746 -11.477  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.398   0.394 -10.930  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       6.999   1.383 -11.869  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.688   1.018 -13.164  1.00  0.00           O  
ATOM    766  H   TYR A  52       9.042   3.441  -5.706  1.00  0.00           H  
ATOM    767  HA  TYR A  52      10.093   2.422  -8.257  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.967   1.645  -7.156  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.294   3.254  -7.435  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.188   4.159  -9.847  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       8.020   0.020  -8.879  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.618   3.497 -12.191  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.460  -0.640 -11.228  1.00  0.00           H  
ATOM    774  HH  TYR A  52       5.780   1.280 -13.336  1.00  0.00           H  
ATOM    775  N   MET A  53      10.384   4.682  -9.333  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.398   5.944 -10.111  1.00  0.00           C  
ATOM    777  C   MET A  53       9.387   5.761 -11.242  1.00  0.00           C  
ATOM    778  O   MET A  53       9.068   4.638 -11.592  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.818   6.074 -10.670  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.044   7.480 -11.229  1.00  0.00           C  
ATOM    781  SD  MET A  53      13.395   8.270 -10.317  1.00  0.00           S  
ATOM    782  CE  MET A  53      12.692   8.099  -8.657  1.00  0.00           C  
ATOM    783  H   MET A  53      11.094   4.018  -9.458  1.00  0.00           H  
ATOM    784  HA  MET A  53      10.151   6.786  -9.475  1.00  0.00           H  
ATOM    785  HB2 MET A  53      12.529   5.891  -9.881  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.960   5.354 -11.458  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.309   7.410 -12.274  1.00  0.00           H  
ATOM    788  HG3 MET A  53      11.145   8.066 -11.125  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.660   7.796  -8.734  1.00  0.00           H  
ATOM    790  HE2 MET A  53      13.242   7.353  -8.099  1.00  0.00           H  
ATOM    791  HE3 MET A  53      12.756   9.049  -8.146  1.00  0.00           H  
ATOM    792  N   MET A  54       8.867   6.814 -11.814  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.871   6.627 -12.918  1.00  0.00           C  
ATOM    794  C   MET A  54       8.506   5.842 -14.073  1.00  0.00           C  
ATOM    795  O   MET A  54       7.831   5.136 -14.798  1.00  0.00           O  
ATOM    796  CB  MET A  54       7.469   8.031 -13.365  1.00  0.00           C  
ATOM    797  CG  MET A  54       6.694   8.717 -12.239  1.00  0.00           C  
ATOM    798  SD  MET A  54       5.208   7.757 -11.856  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.882   6.841 -10.446  1.00  0.00           C  
ATOM    800  H   MET A  54       9.125   7.715 -11.525  1.00  0.00           H  
ATOM    801  HA  MET A  54       7.007   6.096 -12.541  1.00  0.00           H  
ATOM    802  HB2 MET A  54       8.356   8.604 -13.595  1.00  0.00           H  
ATOM    803  HB3 MET A  54       6.843   7.966 -14.242  1.00  0.00           H  
ATOM    804  HG2 MET A  54       7.317   8.779 -11.363  1.00  0.00           H  
ATOM    805  HG3 MET A  54       6.411   9.712 -12.551  1.00  0.00           H  
ATOM    806  HE1 MET A  54       6.957   6.950 -10.428  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.468   7.230  -9.530  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.623   5.795 -10.540  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.801   5.954 -14.238  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.489   5.209 -15.333  1.00  0.00           C  
ATOM    811  C   GLY A  55      10.355   3.703 -15.087  1.00  0.00           C  
ATOM    812  O   GLY A  55       9.533   3.041 -15.692  1.00  0.00           O  
ATOM    813  H   GLY A  55      10.321   6.523 -13.633  1.00  0.00           H  
ATOM    814  HA2 GLY A  55      10.036   5.464 -16.281  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      11.534   5.477 -15.349  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.157   3.156 -14.203  1.00  0.00           N  
ATOM    817  CA  ASN A  56      11.075   1.690 -13.917  1.00  0.00           C  
ATOM    818  C   ASN A  56      11.579   1.386 -12.502  1.00  0.00           C  
ATOM    819  O   ASN A  56      12.005   2.267 -11.779  1.00  0.00           O  
ATOM    820  CB  ASN A  56      11.980   1.025 -14.951  1.00  0.00           C  
ATOM    821  CG  ASN A  56      11.451  -0.374 -15.269  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      10.257  -0.575 -15.376  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      12.294  -1.357 -15.428  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.811   3.711 -13.728  1.00  0.00           H  
ATOM    825  HA  ASN A  56      10.062   1.340 -14.038  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      11.998   1.620 -15.852  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      12.979   0.944 -14.551  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      13.257  -1.195 -15.343  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      11.965  -2.257 -15.632  1.00  0.00           H  
ATOM    830  N   GLU A  57      11.533   0.138 -12.110  1.00  0.00           N  
ATOM    831  CA  GLU A  57      12.009  -0.253 -10.747  1.00  0.00           C  
ATOM    832  C   GLU A  57      13.157  -1.264 -10.869  1.00  0.00           C  
ATOM    833  O   GLU A  57      13.000  -2.322 -11.449  1.00  0.00           O  
ATOM    834  CB  GLU A  57      10.789  -0.889 -10.081  1.00  0.00           C  
ATOM    835  CG  GLU A  57      11.118  -1.245  -8.631  1.00  0.00           C  
ATOM    836  CD  GLU A  57      11.296   0.037  -7.814  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      12.326   0.673  -7.962  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      10.398   0.360  -7.054  1.00  0.00           O  
ATOM    839  H   GLU A  57      11.190  -0.547 -12.721  1.00  0.00           H  
ATOM    840  HA  GLU A  57      12.325   0.617 -10.193  1.00  0.00           H  
ATOM    841  HB2 GLU A  57       9.965  -0.192 -10.102  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      10.516  -1.786 -10.616  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      10.310  -1.830  -8.213  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      12.030  -1.820  -8.602  1.00  0.00           H  
ATOM    845  N   LEU A  58      14.315  -0.934 -10.351  1.00  0.00           N  
ATOM    846  CA  LEU A  58      15.484  -1.851 -10.464  1.00  0.00           C  
ATOM    847  C   LEU A  58      16.045  -2.166  -9.080  1.00  0.00           C  
ATOM    848  O   LEU A  58      17.237  -2.088  -8.847  1.00  0.00           O  
ATOM    849  CB  LEU A  58      16.513  -1.060 -11.281  1.00  0.00           C  
ATOM    850  CG  LEU A  58      15.985  -0.703 -12.687  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      15.340  -1.921 -13.365  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      14.973   0.450 -12.615  1.00  0.00           C  
ATOM    853  H   LEU A  58      14.427  -0.066  -9.915  1.00  0.00           H  
ATOM    854  HA  LEU A  58      15.211  -2.755 -10.978  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      16.753  -0.148 -10.756  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      17.411  -1.652 -11.383  1.00  0.00           H  
ATOM    857  HG  LEU A  58      16.817  -0.384 -13.275  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      15.714  -2.827 -12.911  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      14.267  -1.875 -13.244  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      15.584  -1.919 -14.417  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      15.009   0.901 -11.634  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      15.220   1.192 -13.360  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      13.978   0.073 -12.801  1.00  0.00           H  
ATOM    864  N   THR A  59      15.188  -2.481  -8.159  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.624  -2.761  -6.776  1.00  0.00           C  
ATOM    866  C   THR A  59      15.317  -4.228  -6.386  1.00  0.00           C  
ATOM    867  O   THR A  59      15.635  -5.138  -7.124  1.00  0.00           O  
ATOM    868  CB  THR A  59      14.791  -1.760  -5.998  1.00  0.00           C  
ATOM    869  OG1 THR A  59      13.423  -1.929  -6.366  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.266  -0.333  -6.314  1.00  0.00           C  
ATOM    871  H   THR A  59      14.237  -2.501  -8.365  1.00  0.00           H  
ATOM    872  HA  THR A  59      16.672  -2.544  -6.655  1.00  0.00           H  
ATOM    873  HB  THR A  59      14.904  -1.943  -4.958  1.00  0.00           H  
ATOM    874  HG1 THR A  59      13.234  -1.361  -7.116  1.00  0.00           H  
ATOM    875 HG21 THR A  59      16.325  -0.344  -6.525  1.00  0.00           H  
ATOM    876 HG22 THR A  59      14.732   0.042  -7.175  1.00  0.00           H  
ATOM    877 HG23 THR A  59      15.074   0.306  -5.466  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.722  -4.470  -5.227  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.416  -5.873  -4.785  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.723  -6.669  -4.672  1.00  0.00           C  
ATOM    881  O   PHE A  60      15.735  -7.878  -4.799  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.517  -6.505  -5.866  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.350  -5.600  -6.196  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.348  -5.340  -5.225  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.255  -5.016  -7.488  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.249  -4.497  -5.544  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      11.158  -4.172  -7.809  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.154  -3.913  -6.836  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.486  -3.733  -4.635  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.899  -5.858  -3.831  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      14.097  -6.678  -6.759  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.142  -7.449  -5.500  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.420  -5.783  -4.245  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      13.018  -5.213  -8.227  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.487  -4.300  -4.805  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      11.088  -3.729  -8.793  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.318  -3.273  -7.079  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.824  -5.992  -4.457  1.00  0.00           N  
ATOM    899  CA  LEU A  61      18.141  -6.693  -4.355  1.00  0.00           C  
ATOM    900  C   LEU A  61      18.215  -7.563  -3.097  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.827  -8.615  -3.103  1.00  0.00           O  
ATOM    902  CB  LEU A  61      19.185  -5.574  -4.292  1.00  0.00           C  
ATOM    903  CG  LEU A  61      20.593  -6.177  -4.285  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      20.847  -6.907  -5.606  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      21.623  -5.059  -4.116  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.785  -5.017  -4.370  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.310  -7.295  -5.234  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      19.074  -4.930  -5.153  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.040  -4.997  -3.391  1.00  0.00           H  
ATOM    910  HG  LEU A  61      20.680  -6.876  -3.466  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      20.532  -6.282  -6.429  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      21.901  -7.123  -5.701  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      20.287  -7.831  -5.621  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      21.392  -4.250  -4.793  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      21.597  -4.695  -3.099  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      22.609  -5.441  -4.336  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.636  -7.116  -2.010  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.711  -7.911  -0.745  1.00  0.00           C  
ATOM    919  C   ASP A  62      17.100  -9.291  -0.909  1.00  0.00           C  
ATOM    920  O   ASP A  62      17.657 -10.283  -0.475  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.977  -7.084   0.315  1.00  0.00           C  
ATOM    922  CG  ASP A  62      15.524  -6.863  -0.107  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.313  -6.323  -1.180  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      14.648  -7.237   0.651  1.00  0.00           O  
ATOM    925  H   ASP A  62      17.169  -6.254  -2.022  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.721  -8.024  -0.473  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      17.000  -7.610   1.259  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      17.465  -6.128   0.425  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.986  -9.362  -1.549  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.334 -10.671  -1.778  1.00  0.00           C  
ATOM    931  C   ASP A  63      15.756 -11.259  -3.125  1.00  0.00           C  
ATOM    932  O   ASP A  63      15.538 -12.421  -3.399  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.823 -10.412  -1.742  1.00  0.00           C  
ATOM    934  CG  ASP A  63      13.374 -10.076  -0.319  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      14.151 -10.268   0.605  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      12.251  -9.632  -0.180  1.00  0.00           O  
ATOM    937  H   ASP A  63      15.595  -8.564  -1.889  1.00  0.00           H  
ATOM    938  HA  ASP A  63      15.610 -11.320  -1.004  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.583  -9.587  -2.393  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.297 -11.295  -2.076  1.00  0.00           H  
ATOM    941  N   SER A  64      16.367 -10.457  -3.954  1.00  0.00           N  
ATOM    942  CA  SER A  64      16.836 -10.919  -5.307  1.00  0.00           C  
ATOM    943  C   SER A  64      15.799 -11.811  -6.021  1.00  0.00           C  
ATOM    944  O   SER A  64      16.154 -12.619  -6.860  1.00  0.00           O  
ATOM    945  CB  SER A  64      18.108 -11.715  -5.023  1.00  0.00           C  
ATOM    946  OG  SER A  64      18.673 -12.152  -6.252  1.00  0.00           O  
ATOM    947  H   SER A  64      16.533  -9.536  -3.677  1.00  0.00           H  
ATOM    948  HA  SER A  64      17.077 -10.069  -5.924  1.00  0.00           H  
ATOM    949  HB2 SER A  64      18.818 -11.091  -4.508  1.00  0.00           H  
ATOM    950  HB3 SER A  64      17.865 -12.569  -4.402  1.00  0.00           H  
ATOM    951  HG  SER A  64      19.498 -12.602  -6.056  1.00  0.00           H  
ATOM    952  N   ILE A  67      14.530 -11.683  -5.697  1.00  0.00           N  
ATOM    953  CA  ILE A  67      13.494 -12.537  -6.361  1.00  0.00           C  
ATOM    954  C   ILE A  67      12.185 -11.754  -6.556  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.552 -11.846  -7.591  1.00  0.00           O  
ATOM    956  CB  ILE A  67      13.272 -13.735  -5.425  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      14.562 -14.568  -5.350  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      12.126 -14.615  -5.963  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      14.375 -15.731  -4.379  1.00  0.00           C  
ATOM    960  H   ILE A  67      14.259 -11.029  -5.023  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.861 -12.897  -7.306  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.015 -13.376  -4.438  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      14.798 -14.953  -6.330  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      15.372 -13.952  -5.003  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      11.948 -14.380  -7.002  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      12.393 -15.658  -5.873  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      11.229 -14.423  -5.394  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      13.330 -15.824  -4.127  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      14.715 -16.641  -4.847  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      14.948 -15.546  -3.485  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.764 -11.007  -5.563  1.00  0.00           N  
ATOM    972  CA  CYS A  68      10.481 -10.248  -5.690  1.00  0.00           C  
ATOM    973  C   CYS A  68      10.595  -9.133  -6.728  1.00  0.00           C  
ATOM    974  O   CYS A  68      11.544  -8.374  -6.747  1.00  0.00           O  
ATOM    975  CB  CYS A  68      10.205  -9.651  -4.306  1.00  0.00           C  
ATOM    976  SG  CYS A  68      11.619  -8.649  -3.781  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.280 -10.963  -4.730  1.00  0.00           H  
ATOM    978  HA  CYS A  68       9.680 -10.919  -5.958  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       9.320  -9.025  -4.353  1.00  0.00           H  
ATOM    980  HB3 CYS A  68      10.044 -10.447  -3.595  1.00  0.00           H  
ATOM    981  N   THR A  69       9.607  -9.023  -7.570  1.00  0.00           N  
ATOM    982  CA  THR A  69       9.595  -7.953  -8.603  1.00  0.00           C  
ATOM    983  C   THR A  69       8.241  -7.247  -8.539  1.00  0.00           C  
ATOM    984  O   THR A  69       7.222  -7.884  -8.338  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.794  -8.673  -9.944  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.797  -7.719 -10.995  1.00  0.00           O  
ATOM    987  CG2 THR A  69       8.668  -9.686 -10.172  1.00  0.00           C  
ATOM    988  H   THR A  69       8.849  -9.642  -7.508  1.00  0.00           H  
ATOM    989  HA  THR A  69      10.397  -7.252  -8.431  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.739  -9.194  -9.931  1.00  0.00           H  
ATOM    991  HG1 THR A  69      10.646  -7.771 -11.441  1.00  0.00           H  
ATOM    992 HG21 THR A  69       8.638 -10.383  -9.348  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.725  -9.165 -10.237  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.847 -10.222 -11.092  1.00  0.00           H  
ATOM    995  N   GLY A  70       8.213  -5.946  -8.676  1.00  0.00           N  
ATOM    996  CA  GLY A  70       6.910  -5.230  -8.585  1.00  0.00           C  
ATOM    997  C   GLY A  70       6.813  -4.130  -9.637  1.00  0.00           C  
ATOM    998  O   GLY A  70       7.801  -3.633 -10.141  1.00  0.00           O  
ATOM    999  H   GLY A  70       9.044  -5.446  -8.816  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       6.106  -5.936  -8.735  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       6.816  -4.790  -7.605  1.00  0.00           H  
ATOM   1002  N   THR A  71       5.608  -3.747  -9.952  1.00  0.00           N  
ATOM   1003  CA  THR A  71       5.376  -2.676 -10.953  1.00  0.00           C  
ATOM   1004  C   THR A  71       4.412  -1.647 -10.367  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.687  -1.932  -9.434  1.00  0.00           O  
ATOM   1006  CB  THR A  71       4.737  -3.374 -12.139  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       5.576  -4.430 -12.584  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       4.511  -2.382 -13.277  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.840  -4.170  -9.514  1.00  0.00           H  
ATOM   1010  HA  THR A  71       6.296  -2.220 -11.247  1.00  0.00           H  
ATOM   1011  HB  THR A  71       3.795  -3.764 -11.831  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       6.356  -4.040 -12.985  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       5.146  -1.521 -13.142  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       4.746  -2.854 -14.216  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       3.476  -2.073 -13.279  1.00  0.00           H  
ATOM   1016  N   SER A  72       4.396  -0.464 -10.906  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.470   0.584 -10.385  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.987   1.479 -11.530  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.776   2.021 -12.280  1.00  0.00           O  
ATOM   1020  CB  SER A  72       4.300   1.381  -9.379  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.744   0.511  -8.346  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.984  -0.269 -11.659  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.631   0.128  -9.888  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       5.154   1.810  -9.872  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.694   2.173  -8.958  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.972   0.088  -7.962  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.694   1.639 -11.663  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.148   2.502 -12.751  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.033   3.316 -12.222  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.939   2.780 -11.614  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.688   1.529 -13.836  1.00  0.00           C  
ATOM   1032  OG  SER A  73       0.233   2.265 -14.964  1.00  0.00           O  
ATOM   1033  H   SER A  73       1.080   1.194 -11.040  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.915   3.154 -13.139  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       1.511   0.900 -14.131  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -0.112   0.912 -13.448  1.00  0.00           H  
ATOM   1037  HG  SER A  73       0.854   2.122 -15.682  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -0.028   4.607 -12.445  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -1.151   5.461 -11.950  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -1.239   5.346 -10.426  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.278   5.588  -9.722  1.00  0.00           O  
ATOM   1042  H   GLY A  74       0.716   5.015 -12.935  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.970   6.490 -12.227  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -2.079   5.126 -12.387  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.383   4.969  -9.918  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.543   4.821  -8.440  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.594   3.338  -8.045  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.021   2.999  -6.957  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.870   5.508  -8.117  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.767   6.998  -8.443  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -2.895   7.682  -7.943  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -4.627   7.536  -9.264  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -3.138   4.772 -10.511  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.737   5.320  -7.924  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.658   5.062  -8.709  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.094   5.384  -7.069  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -5.330   6.984  -9.667  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -4.568   8.490  -9.479  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.175   2.450  -8.919  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.215   0.992  -8.590  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.814   0.378  -8.638  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.131   0.460  -9.643  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.103   0.380  -9.673  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.550   0.827  -9.460  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.454   0.157 -10.498  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.536  -0.293 -10.177  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.055   0.071 -11.738  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.839   2.739  -9.793  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.660   0.836  -7.626  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -2.762   0.710 -10.643  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.049  -0.693  -9.621  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -4.869   0.542  -8.468  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.616   1.899  -9.566  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -4.184   0.434 -12.000  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -5.628  -0.359 -12.407  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.377  -0.239  -7.561  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.975  -0.857  -7.554  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.846  -2.388  -7.676  1.00  0.00           C  
ATOM   1079  O   VAL A  77       0.197  -3.030  -6.873  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.641  -0.425  -6.219  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.396   1.067  -5.937  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       1.137  -1.255  -5.024  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -0.932  -0.292  -6.761  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.550  -0.476  -8.381  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.690  -0.575  -6.322  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.085   1.559  -6.846  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.621   1.175  -5.188  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.308   1.520  -5.577  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77       0.141  -1.607  -5.222  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.794  -2.104  -4.874  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       1.134  -0.641  -4.135  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.442  -2.971  -8.684  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       1.336  -4.450  -8.861  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.608  -5.165  -8.378  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.635  -5.120  -9.023  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       1.147  -4.648 -10.368  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.845  -6.122 -10.646  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -0.080  -6.684 -10.101  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78       1.646  -6.752 -11.475  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.946  -2.436  -9.330  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.475  -4.828  -8.335  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.323  -4.038 -10.711  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       2.051  -4.359 -10.891  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78       2.581  -6.770 -11.338  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.530  -5.851  -7.261  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.721  -6.603  -6.745  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.622  -8.074  -7.161  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.590  -8.699  -7.002  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.661  -6.480  -5.218  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       4.075  -5.072  -4.780  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.728  -4.879  -3.304  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.589  -4.908  -4.970  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.682  -5.890  -6.773  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.633  -6.165  -7.118  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.655  -6.678  -4.882  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.334  -7.202  -4.777  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.550  -4.334  -5.369  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.948  -5.785  -2.761  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.313  -4.065  -2.901  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.677  -4.648  -3.209  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       6.071  -5.876  -4.897  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.786  -4.480  -5.941  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.979  -4.254  -4.204  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.681  -8.630  -7.697  1.00  0.00           N  
ATOM   1125  CA  THR A  80       4.640 -10.059  -8.126  1.00  0.00           C  
ATOM   1126  C   THR A  80       5.760 -10.865  -7.461  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.884 -10.412  -7.353  1.00  0.00           O  
ATOM   1128  CB  THR A  80       4.845 -10.026  -9.641  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       3.860  -9.192 -10.233  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       4.725 -11.444 -10.207  1.00  0.00           C  
ATOM   1131  H   THR A  80       5.500  -8.107  -7.820  1.00  0.00           H  
ATOM   1132  HA  THR A  80       3.679 -10.492  -7.897  1.00  0.00           H  
ATOM   1133  HB  THR A  80       5.826  -9.638  -9.863  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       4.235  -8.313 -10.329  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       4.203 -12.076  -9.500  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       4.175 -11.415 -11.136  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       5.712 -11.844 -10.385  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.459 -12.065  -7.039  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.495 -12.929  -6.402  1.00  0.00           C  
ATOM   1140  C   ILE A  81       6.775 -14.136  -7.294  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.863 -14.826  -7.704  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.882 -13.394  -5.078  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.652 -12.187  -4.168  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.825 -14.391  -4.387  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.774 -12.605  -2.988  1.00  0.00           C  
ATOM   1146  H   ILE A  81       4.547 -12.406  -7.156  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.399 -12.370  -6.218  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.937 -13.880  -5.276  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.602 -11.825  -3.802  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.157 -11.405  -4.724  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.998 -15.239  -5.044  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       7.766 -13.906  -4.172  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.377 -14.734  -3.467  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       4.133 -13.420  -3.290  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.400 -12.923  -2.168  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.168 -11.767  -2.675  1.00  0.00           H  
ATOM   1157  N   GLN A  82       8.023 -14.407  -7.574  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       8.352 -15.591  -8.413  1.00  0.00           C  
ATOM   1159  C   GLN A  82       9.084 -16.640  -7.583  1.00  0.00           C  
ATOM   1160  O   GLN A  82      10.165 -16.407  -7.076  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       9.262 -15.082  -9.520  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       8.506 -14.084 -10.398  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       9.457 -13.503 -11.446  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       9.315 -13.765 -12.624  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82      10.428 -12.719 -11.065  1.00  0.00           N  
ATOM   1166  H   GLN A  82       8.741 -13.846  -7.212  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       7.453 -16.008  -8.842  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82      10.125 -14.603  -9.083  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       9.579 -15.921 -10.120  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       7.690 -14.589 -10.894  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       8.117 -13.285  -9.785  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82      10.543 -12.508 -10.115  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82      11.042 -12.342 -11.729  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.500 -17.793  -7.457  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       9.144 -18.891  -6.674  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.402 -19.092  -5.353  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.999 -19.103  -4.293  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.635 -17.936  -7.884  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       9.113 -19.806  -7.248  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83      10.171 -18.631  -6.469  1.00  0.00           H  
ATOM   1181  N   LEU A  84       7.104 -19.244  -5.409  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       6.315 -19.439  -4.159  1.00  0.00           C  
ATOM   1183  C   LEU A  84       6.302 -20.908  -3.731  1.00  0.00           C  
ATOM   1184  O   LEU A  84       5.999 -21.795  -4.507  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.903 -18.979  -4.508  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.890 -17.460  -4.651  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       3.573 -17.021  -5.286  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       5.026 -16.825  -3.266  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.646 -19.225  -6.276  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.711 -18.824  -3.367  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       4.596 -19.433  -5.439  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       4.223 -19.270  -3.722  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.714 -17.149  -5.276  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       3.463 -17.495  -6.250  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       2.751 -17.308  -4.647  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.574 -15.949  -5.410  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.570 -17.469  -2.528  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.072 -16.694  -3.031  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.533 -15.864  -3.260  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.615 -21.156  -2.489  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       6.611 -22.548  -1.958  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.481 -22.696  -0.938  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.808 -21.737  -0.609  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.970 -22.720  -1.276  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       9.081 -22.609  -2.320  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       9.460 -24.008  -2.817  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      10.022 -24.713  -1.621  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.662 -25.859  -1.738  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      10.838 -26.434  -2.906  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      11.134 -26.437  -0.667  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.840 -20.416  -1.896  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.504 -23.261  -2.760  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       8.097 -21.950  -0.526  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       8.016 -23.690  -0.804  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       8.732 -22.015  -3.153  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.946 -22.139  -1.878  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.583 -24.525  -3.182  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85      10.208 -23.942  -3.591  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       9.911 -24.315  -0.731  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      10.485 -26.009  -3.738  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      11.328 -27.304  -2.963  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      11.008 -26.011   0.228  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      11.622 -27.307  -0.742  1.00  0.00           H  
ATOM   1224  N   ALA A  86       5.269 -23.883  -0.432  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       4.183 -24.088   0.580  1.00  0.00           C  
ATOM   1226  C   ALA A  86       4.442 -23.211   1.804  1.00  0.00           C  
ATOM   1227  O   ALA A  86       3.554 -22.576   2.338  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       4.285 -25.559   0.975  1.00  0.00           C  
ATOM   1229  H   ALA A  86       5.830 -24.638  -0.711  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       3.214 -23.880   0.154  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       4.398 -26.165   0.088  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       5.147 -25.694   1.617  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       3.392 -25.855   1.505  1.00  0.00           H  
ATOM   1234  N   MET A  87       5.668 -23.187   2.242  1.00  0.00           N  
ATOM   1235  CA  MET A  87       6.043 -22.373   3.433  1.00  0.00           C  
ATOM   1236  C   MET A  87       5.893 -20.873   3.149  1.00  0.00           C  
ATOM   1237  O   MET A  87       5.577 -20.097   4.031  1.00  0.00           O  
ATOM   1238  CB  MET A  87       7.506 -22.728   3.689  1.00  0.00           C  
ATOM   1239  CG  MET A  87       7.599 -24.165   4.206  1.00  0.00           C  
ATOM   1240  SD  MET A  87       6.763 -24.285   5.806  1.00  0.00           S  
ATOM   1241  CE  MET A  87       7.171 -26.015   6.148  1.00  0.00           C  
ATOM   1242  H   MET A  87       6.350 -23.718   1.783  1.00  0.00           H  
ATOM   1243  HA  MET A  87       5.447 -22.655   4.279  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       8.056 -22.647   2.760  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       7.922 -22.053   4.420  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.124 -24.832   3.500  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       8.637 -24.440   4.320  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       6.983 -26.609   5.264  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       8.212 -26.094   6.417  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       6.561 -26.373   6.966  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.131 -20.461   1.931  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.020 -19.006   1.587  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.576 -18.516   1.729  1.00  0.00           C  
ATOM   1254  O   ASP A  88       4.337 -17.341   1.934  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.473 -18.896   0.133  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       7.949 -19.293   0.018  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.672 -19.120   0.987  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.332 -19.763  -1.041  1.00  0.00           O  
ATOM   1259  H   ASP A  88       6.394 -21.109   1.244  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.674 -18.425   2.217  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.870 -19.552  -0.475  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.349 -17.878  -0.205  1.00  0.00           H  
ATOM   1263  N   THR A  89       3.609 -19.399   1.616  1.00  0.00           N  
ATOM   1264  CA  THR A  89       2.182 -18.984   1.740  1.00  0.00           C  
ATOM   1265  C   THR A  89       1.972 -18.189   3.025  1.00  0.00           C  
ATOM   1266  O   THR A  89       2.503 -18.521   4.069  1.00  0.00           O  
ATOM   1267  CB  THR A  89       1.387 -20.272   1.777  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       1.707 -21.063   0.641  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -0.107 -19.954   1.778  1.00  0.00           C  
ATOM   1270  H   THR A  89       3.820 -20.328   1.445  1.00  0.00           H  
ATOM   1271  HA  THR A  89       1.889 -18.418   0.897  1.00  0.00           H  
ATOM   1272  HB  THR A  89       1.638 -20.793   2.662  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.788 -21.975   0.928  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -0.287 -19.078   2.382  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -0.436 -19.768   0.767  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -0.653 -20.791   2.187  1.00  0.00           H  
ATOM   1277  N   GLY A  90       1.217 -17.136   2.944  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.978 -16.290   4.151  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.469 -14.913   3.728  1.00  0.00           C  
ATOM   1280  O   GLY A  90       0.023 -14.725   2.614  1.00  0.00           O  
ATOM   1281  H   GLY A  90       0.814 -16.899   2.081  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       0.243 -16.768   4.782  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       1.901 -16.176   4.697  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.519 -13.955   4.620  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       0.017 -12.588   4.294  1.00  0.00           C  
ATOM   1286  C   LEU A  91       1.136 -11.656   3.814  1.00  0.00           C  
ATOM   1287  O   LEU A  91       2.154 -11.495   4.461  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.558 -12.072   5.612  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.201 -10.702   5.394  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.576 -10.879   4.753  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.348  -9.993   6.738  1.00  0.00           C  
ATOM   1292  H   LEU A  91       0.870 -14.139   5.515  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.764 -12.640   3.559  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -1.303 -12.766   5.975  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.234 -11.983   6.340  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.576 -10.111   4.741  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.478 -11.456   3.845  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -3.229 -11.397   5.439  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -2.992  -9.910   4.522  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.523 -10.270   7.379  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -1.342  -8.924   6.582  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.278 -10.286   7.200  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.913 -11.001   2.702  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.908 -10.021   2.176  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.294  -8.622   2.247  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.131  -8.436   1.948  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.192 -10.443   0.736  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       3.014 -11.709   0.752  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       4.427 -11.625   0.878  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       2.383 -12.978   0.654  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       5.212 -12.808   0.902  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       3.168 -14.163   0.679  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.582 -14.078   0.805  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.344 -15.229   0.829  1.00  0.00           O  
ATOM   1315  H   TYR A  92       0.064 -11.126   2.231  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.811 -10.063   2.760  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.261 -10.621   0.219  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.743  -9.663   0.232  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       4.905 -10.659   0.953  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       1.310 -13.042   0.558  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       6.287 -12.740   0.999  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       2.690 -15.129   0.604  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.763 -15.326  -0.029  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.049  -7.649   2.687  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.491  -6.270   2.837  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.957  -5.338   1.724  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.128  -5.236   1.447  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.032  -5.768   4.186  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.477  -6.615   5.327  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.611  -4.308   4.419  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.236  -7.937   5.433  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.973  -7.833   2.956  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.422  -6.301   2.873  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.109  -5.831   4.181  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.595  -6.067   6.249  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.429  -6.810   5.148  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.720  -4.092   3.847  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.414  -4.147   5.469  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.406  -3.656   4.101  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.234  -7.808   5.049  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.283  -8.243   6.464  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.724  -8.693   4.856  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.044  -4.604   1.145  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.430  -3.609   0.112  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.520  -2.252   0.813  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.567  -1.807   1.423  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.296  -3.618  -0.916  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.227  -3.017  -0.141  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.110  -4.673   1.431  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.372  -3.874  -0.347  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.556  -2.976  -1.745  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.144  -4.626  -1.276  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.653  -1.604   0.755  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       2.797  -0.288   1.446  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.117   0.790   0.421  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.805   0.537  -0.547  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       3.952  -0.482   2.427  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       3.589  -1.579   3.434  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       3.748  -1.042   4.849  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       3.255  -2.085   5.848  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       3.838  -1.675   7.156  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.413  -1.985   0.265  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       1.899  -0.044   1.994  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.836  -0.774   1.891  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.133   0.444   2.951  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       2.565  -1.888   3.281  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.245  -2.425   3.297  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.788  -0.818   5.036  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       3.162  -0.146   4.948  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       2.178  -2.075   5.892  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       3.608  -3.062   5.572  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       4.870  -1.593   7.066  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       3.440  -0.756   7.439  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       3.611  -2.389   7.877  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.605   1.978   0.606  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.866   3.067  -0.386  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.187   4.374   0.347  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.321   4.955   0.987  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.557   3.213  -1.178  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.808   4.085  -2.412  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.031   1.835  -1.618  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.033   2.153   1.382  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.673   2.791  -1.047  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.821   3.693  -0.549  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.608   4.784  -2.204  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       2.085   3.460  -3.247  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.911   4.633  -2.653  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.832   1.270  -2.072  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.662   1.302  -0.747  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.230   1.964  -2.330  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.416   4.834   0.262  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.792   6.099   0.958  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.562   7.034   0.032  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.550   6.655  -0.562  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.715   5.673   2.102  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.938   4.792   3.081  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.845   4.382   4.244  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       7.032   4.215   4.014  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.336   4.240   5.343  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.088   4.342  -0.259  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.917   6.589   1.356  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.550   5.118   1.699  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.086   6.556   2.617  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.086   5.337   3.460  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.596   3.905   2.568  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.157   8.268  -0.037  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.910   9.256  -0.853  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.956   9.754   0.123  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.785  10.758   0.781  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.902  10.354  -1.222  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.633   9.711  -1.794  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.555  10.767  -1.991  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.952   9.021  -3.122  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.387   8.563   0.490  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.351   8.801  -1.725  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.654  10.929  -0.341  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.336  11.005  -1.963  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       3.270   8.979  -1.096  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       3.002  11.680  -2.355  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.827  10.409  -2.704  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       2.071  10.954  -1.042  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       5.007   8.790  -3.162  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       3.381   8.104  -3.194  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.693   9.673  -3.942  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.028   9.018   0.253  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.021   9.375   1.309  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.981  10.484   0.843  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.230  11.409   1.577  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.823   8.075   1.531  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.713   8.239   2.767  1.00  0.00           C  
ATOM   1431  SD  MET A  99      10.644   6.737   3.771  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.889   6.850   4.188  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.096   8.167  -0.245  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.524   9.628   2.215  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.137   7.249   1.687  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.439   7.868   0.670  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      11.732   8.418   2.456  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      10.366   9.078   3.354  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.627   7.880   4.373  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.302   6.475   3.361  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.690   6.265   5.074  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.515  10.390  -0.342  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.488  11.431  -0.836  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.834  12.798  -1.123  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.396  13.826  -0.793  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.086  10.847  -2.119  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.963   9.665  -1.782  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.413   8.354  -1.716  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.347   9.864  -1.533  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.250   7.244  -1.391  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.181   8.756  -1.213  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.633   7.445  -1.143  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.445   6.378  -0.812  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.298   9.602  -0.906  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.260  11.559  -0.113  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.294  10.526  -2.783  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.675  11.602  -2.610  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.363   8.192  -1.910  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.768  10.854  -1.591  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.832   6.250  -1.342  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.236   8.914  -1.022  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.728   5.956  -1.622  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.674  12.801  -1.750  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       9.026  14.094  -2.085  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.271  14.605  -0.844  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.662  13.813  -0.107  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.054  13.716  -3.225  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.725  12.277  -2.987  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.881  11.666  -2.231  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       9.739  14.825  -2.415  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.163  14.330  -3.221  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.565  13.809  -4.168  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.811  12.203  -2.406  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.588  11.767  -3.933  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.518  11.082  -1.401  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.472  11.073  -2.898  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.272  15.926  -0.617  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.533  16.485   0.519  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.024  16.906  -0.025  1.00  0.00           C  
ATOM   1480  O   PRO A 102       5.954  16.988  -1.215  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.412  17.713   0.903  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.152  18.105  -0.353  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       8.972  16.993  -1.361  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.473  15.698   1.396  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       7.782  18.540   1.261  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.136  17.473   1.693  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       8.763  19.035  -0.779  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.207  18.239  -0.161  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       8.346  17.337  -2.179  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102       9.924  16.639  -1.728  1.00  0.00           H  
ATOM   1491  N   PRO A 103       4.870  17.383   0.812  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       5.556  16.913   2.089  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.184  15.415   2.558  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.812  15.129   3.721  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.317  17.887   3.149  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.052  18.438   2.865  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.549  17.427   1.777  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       6.515  16.873   1.906  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.287  17.390   4.112  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.080  18.633   3.107  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.489  18.396   3.754  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.152  19.432   2.495  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.270  16.496   2.337  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       2.621  17.823   1.295  1.00  0.00           H  
ATOM   1505  N   TYR A 104       5.255  14.449   1.659  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       4.939  13.026   1.964  1.00  0.00           C  
ATOM   1507  C   TYR A 104       3.521  12.870   2.551  1.00  0.00           C  
ATOM   1508  O   TYR A 104       3.218  13.254   3.664  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.019  12.509   2.918  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.686  11.077   3.351  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       4.842  10.251   2.540  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.234  10.569   4.540  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.509   8.950   2.959  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.905   9.267   4.970  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.055   8.440   4.164  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       4.754   7.160   4.582  1.00  0.00           O  
ATOM   1517  H   TYR A 104       5.484  14.659   0.781  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       4.980  12.459   1.033  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       6.957  12.511   2.409  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.061  13.139   3.787  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       4.428  10.655   1.608  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.875  11.209   5.133  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       3.865   8.340   2.341  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.329   8.878   5.885  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.542   6.776   4.975  1.00  0.00           H  
ATOM   1526  N   TYR A 105       2.614  12.281   1.795  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.206  12.077   2.290  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.660  10.783   1.697  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.329  10.730   0.528  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       0.382  13.211   1.705  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -0.982  13.231   2.351  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -2.038  12.497   1.770  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -1.214  14.020   3.512  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -3.330  12.512   2.371  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -2.503  14.042   4.114  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -3.567  13.302   3.533  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -4.828  13.331   4.103  1.00  0.00           O  
ATOM   1538  H   TYR A 105       2.851  11.957   0.910  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       1.155  12.071   3.362  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       0.882  14.145   1.850  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       0.256  13.012   0.648  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -1.852  11.901   0.891  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.401  14.584   3.950  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -4.139  11.942   1.926  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -2.679  14.635   4.997  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.929  12.545   4.642  1.00  0.00           H  
ATOM   1547  N   LEU A 106       0.555   9.740   2.473  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.019   8.467   1.899  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.524   7.496   2.949  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.916   7.879   4.040  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.204   7.859   1.132  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.037   8.005  -0.396  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       1.870   6.941  -1.105  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106      -0.423   7.866  -0.852  1.00  0.00           C  
ATOM   1555  H   LEU A 106       0.820   9.802   3.405  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.770   8.711   1.219  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.104   8.378   1.427  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.306   6.827   1.387  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       1.390   8.969  -0.670  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       2.900   7.026  -0.797  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       1.495   5.964  -0.843  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       1.797   7.082  -2.172  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106      -0.936   7.157  -0.218  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106      -0.907   8.837  -0.774  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106      -0.452   7.530  -1.872  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.586   6.233   2.592  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -1.143   5.209   3.525  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.503   3.843   3.260  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.495   3.735   2.571  1.00  0.00           O  
ATOM   1570  H   GLY A 108      -0.281   5.967   1.688  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.949   5.505   4.547  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -2.211   5.133   3.375  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -1.063   2.802   3.823  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.499   1.438   3.646  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.618   0.428   3.339  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.790   0.724   3.476  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.121   1.145   5.013  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.233   2.152   5.328  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       0.676  -0.271   5.051  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.336   2.049   4.284  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.849   2.918   4.388  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.257   1.424   2.872  1.00  0.00           H  
ATOM   1583  HB  ILE A 109      -0.635   1.233   5.757  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       0.824   3.152   5.321  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       1.643   1.939   6.304  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.335  -0.425   4.210  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.219  -0.412   5.970  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109      -0.142  -0.971   5.003  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.101   1.246   3.604  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       2.407   2.975   3.742  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       3.271   1.839   4.776  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.253  -0.770   2.949  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.275  -1.819   2.655  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.297  -2.817   3.815  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.265  -3.174   4.350  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.300  -0.986   2.866  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.249  -1.358   2.552  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.019  -2.334   1.743  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.464  -3.261   4.217  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.547  -4.221   5.361  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.778  -5.508   5.040  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -2.137  -6.083   5.900  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -5.036  -4.517   5.546  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.241  -5.220   6.889  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -5.469  -6.412   6.953  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -5.161  -4.482   7.966  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.281  -2.947   3.781  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -3.154  -3.766   6.252  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.593  -3.591   5.533  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -5.381  -5.159   4.749  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -5.630  -3.623   8.007  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.820  -5.950   3.807  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.073  -7.183   3.424  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.974  -8.195   2.714  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.136  -8.357   3.030  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.324  -5.459   3.133  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.280  -6.910   2.756  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.653  -7.640   4.309  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.410  -8.888   1.761  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.164  -9.924   0.999  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.546 -11.290   1.278  1.00  0.00           C  
ATOM   1622  O   THR A 113      -1.335 -11.427   1.273  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -2.940  -9.575  -0.478  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.435  -8.272  -0.740  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.650 -10.603  -1.376  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.466  -8.733   1.551  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.218  -9.907   1.241  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -1.882  -9.599  -0.689  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -4.371  -8.260  -0.525  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.639 -10.798  -0.990  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.725 -10.211  -2.379  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.080 -11.532  -1.393  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -3.345 -12.304   1.485  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.740 -13.649   1.715  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.571 -14.363   0.378  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.515 -14.537  -0.363  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.688 -14.433   2.637  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -3.043 -15.783   2.971  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.400 -16.192   4.398  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.455 -15.854   4.897  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.553 -16.914   5.080  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.324 -12.184   1.460  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.783 -13.538   2.190  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.855 -13.877   3.546  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.629 -14.608   2.141  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -3.406 -16.532   2.282  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -1.971 -15.703   2.881  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -1.701 -17.184   4.673  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.766 -17.185   5.997  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.376 -14.781   0.059  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.178 -15.499  -1.225  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.369 -16.998  -0.964  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.797 -17.547  -0.034  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.254 -15.181  -1.673  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.372 -13.679  -1.955  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.583 -15.966  -2.947  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.821 -13.331  -2.306  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.621 -14.636   0.667  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -1.890 -15.135  -1.957  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.945 -15.458  -0.890  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.269 -13.420  -2.786  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115       0.071 -13.122  -1.081  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.197 -15.809  -3.677  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.525 -15.623  -3.347  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.651 -17.018  -2.713  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.490 -13.928  -1.705  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.996 -13.537  -3.352  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.998 -12.282  -2.111  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.181 -17.654  -1.757  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.431 -19.113  -1.543  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -1.617 -19.978  -2.500  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.506 -19.690  -3.677  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -3.925 -19.331  -1.841  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.835 -18.866  -0.703  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -4.362 -18.774   0.646  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -6.201 -18.555  -0.987  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.246 -18.382   1.685  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -7.074 -18.162   0.054  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -6.600 -18.081   1.392  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -7.457 -17.701   2.404  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.637 -17.183  -2.485  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.215 -19.388  -0.529  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.180 -18.786  -2.736  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.092 -20.386  -2.022  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.338 -19.004   0.881  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.573 -18.595  -1.999  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -4.883 -18.298   2.699  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -8.103 -17.923  -0.173  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -7.779 -18.497   2.834  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.097 -21.071  -2.003  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -0.344 -22.008  -2.878  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -1.320 -23.078  -3.362  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -2.433 -23.171  -2.878  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.768 -22.619  -2.012  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.166 -23.339  -0.800  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.570 -23.622  -2.855  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.243 -21.295  -1.060  1.00  0.00           H  
ATOM   1698  HA  VAL A 117       0.082 -21.478  -3.717  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       1.425 -21.833  -1.669  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.693 -23.915  -1.111  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       0.905 -24.000  -0.372  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.136 -22.612  -0.062  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       1.893 -23.145  -3.770  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       2.433 -23.955  -2.298  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.947 -24.473  -3.100  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -0.927 -23.867  -4.315  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -1.840 -24.914  -4.843  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -1.525 -26.277  -4.219  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -0.433 -26.796  -4.349  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -1.557 -24.912  -6.343  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -1.818 -23.517  -6.936  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -2.441 -25.944  -7.046  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -3.230 -23.054  -6.580  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -0.034 -23.761  -4.702  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -2.868 -24.644  -4.664  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -0.527 -25.161  -6.485  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -1.100 -22.819  -6.533  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -1.715 -23.558  -8.010  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -3.452 -25.865  -6.674  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -2.433 -25.759  -8.110  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -2.062 -26.936  -6.851  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -3.834 -23.919  -6.360  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -3.188 -22.411  -5.709  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -3.654 -22.514  -7.411  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.484 -26.854  -3.540  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.270 -28.184  -2.898  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -3.491 -29.090  -3.145  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -4.604 -28.695  -2.860  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -2.125 -27.876  -1.403  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -1.797 -29.157  -0.621  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -1.921 -30.234  -1.185  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -1.434 -29.037   0.538  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.353 -26.409  -3.455  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.367 -28.639  -3.270  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.330 -27.158  -1.262  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -3.051 -27.461  -1.033  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -3.260 -30.279  -3.669  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -4.389 -31.209  -3.936  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -4.983 -31.725  -2.622  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -4.349 -31.679  -1.585  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -3.745 -32.343  -4.730  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -2.303 -32.310  -4.342  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -1.967 -30.872  -4.053  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -5.146 -30.725  -4.533  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -4.190 -33.291  -4.457  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -3.847 -32.168  -5.789  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -2.145 -32.915  -3.459  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -1.692 -32.671  -5.154  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -1.256 -30.806  -3.241  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -1.584 -30.386  -4.937  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -6.198 -32.211  -2.661  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -6.845 -32.732  -1.419  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -6.977 -34.262  -1.488  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -7.211 -34.806  -2.549  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -8.227 -32.076  -1.387  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -8.077 -30.558  -1.249  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -7.425 -30.224   0.096  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -7.999 -30.577   1.113  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -6.364 -29.622   0.084  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -6.687 -32.235  -3.511  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -6.277 -32.437  -0.550  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -8.752 -32.303  -2.304  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -8.787 -32.458  -0.548  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -7.459 -30.183  -2.051  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -9.051 -30.095  -1.299  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -6.812 -34.920  -0.358  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -6.920 -36.403  -0.328  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -8.357 -36.863  -0.597  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -8.589 -37.999  -0.967  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -6.479 -36.769   1.088  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -6.746 -35.544   1.899  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -6.536 -34.370   0.981  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -6.242 -36.842  -1.045  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -7.063 -37.603   1.457  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -5.428 -37.004   1.109  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -7.764 -35.556   2.263  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -6.055 -35.488   2.726  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -7.227 -33.573   1.221  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -5.516 -34.022   1.035  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -9.324 -35.996  -0.411  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -10.744 -36.392  -0.657  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -11.437 -35.366  -1.570  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -11.222 -34.179  -1.424  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -11.395 -36.401   0.727  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -10.618 -37.675   1.751  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -9.117 -35.087  -0.112  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -10.787 -37.378  -1.089  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -11.263 -35.435   1.193  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -12.449 -36.612   0.628  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -10.693 -38.514   1.288  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -12.253 -35.845  -2.489  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -12.966 -34.924  -3.412  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -14.036 -34.117  -2.665  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -14.480 -33.086  -3.134  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -13.604 -35.861  -4.436  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -13.741 -37.168  -3.727  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -12.595 -37.254  -2.755  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -12.268 -34.266  -3.903  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -14.575 -35.486  -4.732  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -12.963 -35.973  -5.296  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -14.683 -37.204  -3.197  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -13.681 -37.981  -4.434  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -12.906 -37.752  -1.847  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -11.755 -37.763  -3.201  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -14.454 -34.577  -1.509  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -15.497 -33.836  -0.737  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -15.308 -34.055   0.769  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -14.461 -34.820   1.192  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -16.835 -34.420  -1.217  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -16.934 -35.917  -0.873  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -15.968 -36.464  -0.361  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -17.979 -36.491  -1.132  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -14.086 -35.410  -1.151  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -15.455 -32.784  -0.969  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -17.645 -33.891  -0.737  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -16.914 -34.295  -2.286  1.00  0.00           H  
ATOM   1817  N   SER A 126     -16.092 -33.386   1.576  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -15.969 -33.547   3.057  1.00  0.00           C  
ATOM   1819  C   SER A 126     -16.589 -34.875   3.500  1.00  0.00           C  
ATOM   1820  O   SER A 126     -17.336 -35.495   2.766  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -16.740 -32.369   3.654  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -18.114 -32.485   3.309  1.00  0.00           O  
ATOM   1823  H   SER A 126     -16.766 -32.778   1.205  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -14.933 -33.498   3.355  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -16.642 -32.379   4.727  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -16.337 -31.443   3.266  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -18.634 -32.157   4.046  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -16.283 -35.313   4.695  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -16.851 -36.604   5.194  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -18.375 -36.506   5.302  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -18.911 -35.513   5.756  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -16.227 -36.811   6.580  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -16.536 -38.223   7.098  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -17.379 -38.889   6.513  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -15.925 -38.614   8.078  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -15.677 -34.791   5.263  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -16.571 -37.415   4.540  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -15.157 -36.680   6.512  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -16.633 -36.083   7.266  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -19.072 -37.534   4.888  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -20.567 -37.511   4.959  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -21.030 -37.538   6.420  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -22.015 -36.919   6.776  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -21.024 -38.777   4.232  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -20.620 -38.693   2.759  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -20.989 -39.999   2.053  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -20.463 -41.047   2.373  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -21.879 -39.982   1.098  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -18.611 -38.320   4.526  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -20.954 -36.639   4.459  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -20.561 -39.641   4.685  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -22.099 -38.864   4.303  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -21.138 -37.870   2.289  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -19.554 -38.537   2.687  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -22.304 -39.138   0.840  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -22.122 -40.814   0.640  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -20.327 -38.251   7.263  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -20.724 -38.324   8.701  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -19.710 -37.560   9.572  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -18.521 -37.777   9.450  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -20.702 -39.816   9.039  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -21.193 -40.023  10.474  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -21.266 -41.521  10.782  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -21.545 -42.283   9.869  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -21.042 -41.882  11.925  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -19.539 -38.742   6.949  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -21.719 -37.933   8.833  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -21.347 -40.349   8.356  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -19.693 -40.191   8.948  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -20.507 -39.548  11.160  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -22.174 -39.587  10.585  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -20.200 -36.693  10.437  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -19.287 -35.913  11.313  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -18.651 -36.827  12.367  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -19.150 -37.898  12.654  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -20.203 -34.882  11.969  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -21.565 -35.491  11.919  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -21.612 -36.346  10.680  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -18.529 -35.417  10.731  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -19.902 -34.710  12.993  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -20.190 -33.959  11.410  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -21.730 -36.099  12.798  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -22.315 -34.719  11.856  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -22.198 -37.238  10.859  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -22.009 -35.788   9.848  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -17.551 -36.407  12.940  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -16.874 -37.241  13.977  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -16.442 -36.369  15.159  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -17.209 -35.579  15.673  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -15.653 -37.836  13.275  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -16.112 -38.810  12.188  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -14.891 -39.478  11.553  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -15.351 -40.525  10.536  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -14.097 -41.035   9.915  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -17.172 -35.539  12.689  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -17.528 -38.031  14.311  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -15.074 -37.041  12.826  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -15.045 -38.363  13.994  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -16.749 -39.564  12.627  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -16.660 -38.271  11.430  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -14.290 -38.731  11.056  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -14.304 -39.959  12.321  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -15.880 -41.325  11.036  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -15.977 -40.070   9.785  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -13.571 -40.243   9.495  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -13.512 -41.493  10.644  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -14.333 -41.724   9.174  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -4.381  -4.925   9.108  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -3.435  -3.804   9.542  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -2.669  -4.195  10.802  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -3.628  -4.677  11.884  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -4.540  -5.771  11.336  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -5.579  -6.213  12.350  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -2.111  -2.277   8.261  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.880  -2.064   7.390  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -2.495  -3.509   8.476  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -1.936  -3.077  11.281  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -2.876  -5.191  13.002  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -5.252  -5.290  10.182  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -6.752  -6.716  11.669  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -2.717  -1.339   8.740  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -3.823  -5.827   8.801  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -4.036  -2.900   9.717  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -1.964  -5.008  10.576  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -4.244  -3.837  12.238  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -3.962  -6.672  11.086  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -5.136  -6.974  13.001  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -5.850  -5.353  12.977  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.824  -1.021   7.028  1.00  0.00           H  
HETATM 1931  H82 NAG B   1       0.034  -2.271   7.964  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -0.906  -2.734   6.520  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -2.146  -4.235   7.918  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -2.543  -2.361  11.481  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -3.285  -4.763  14.255  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -2.759  -5.718  15.326  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -3.121  -5.185  16.721  1.00  0.00           C  
HETATM 1938  C4  NAG B   2      -2.687  -3.730  16.873  1.00  0.00           C  
HETATM 1939  C5  NAG B   2      -3.200  -2.884  15.712  1.00  0.00           C  
HETATM 1940  C6  NAG B   2      -2.677  -1.463  15.764  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -3.436  -7.920  16.064  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -4.839  -8.213  16.569  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -3.323  -7.042  15.097  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -2.478  -5.968  17.717  1.00  0.00           O  
HETATM 1945  O4  NAG B   2      -3.197  -3.202  18.113  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -2.773  -3.446  14.460  1.00  0.00           O  
HETATM 1947  O6  NAG B   2      -3.584  -0.559  15.151  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -2.461  -8.473  16.533  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -4.383  -4.734  14.231  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -1.668  -5.798  15.224  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -4.209  -5.248  16.859  1.00  0.00           H  
HETATM 1952  H4  NAG B   2      -1.589  -3.672  16.891  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -4.297  -2.812  15.726  1.00  0.00           H  
HETATM 1954  H61 NAG B   2      -1.705  -1.425  15.252  1.00  0.00           H  
HETATM 1955  H62 NAG B   2      -2.518  -1.182  16.815  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -5.065  -7.590  17.445  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -5.572  -7.991  15.775  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -4.929  -9.273  16.843  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -3.613  -7.274  14.192  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -3.000  -5.948  18.523  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2      -3.316  -0.406  14.242  1.00  0.00           H  
HETATM 1962  C1  BMA B   3      -2.284  -3.082  19.147  1.00  0.00           C  
HETATM 1963  C2  BMA B   3      -1.802  -1.637  19.237  1.00  0.00           C  
HETATM 1964  C3  BMA B   3      -0.878  -1.461  20.437  1.00  0.00           C  
HETATM 1965  C4  BMA B   3      -1.554  -1.975  21.704  1.00  0.00           C  
HETATM 1966  C5  BMA B   3      -2.064  -3.400  21.499  1.00  0.00           C  
HETATM 1967  C6  BMA B   3      -2.851  -3.905  22.692  1.00  0.00           C  
HETATM 1968  O2  BMA B   3      -2.917  -0.768  19.361  1.00  0.00           O  
HETATM 1969  O3  BMA B   3      -0.556  -0.087  20.593  1.00  0.00           O  
HETATM 1970  O4  BMA B   3      -0.626  -1.953  22.779  1.00  0.00           O  
HETATM 1971  O5  BMA B   3      -2.940  -3.460  20.359  1.00  0.00           O  
HETATM 1972  O6  BMA B   3      -3.778  -2.930  23.146  1.00  0.00           O  
HETATM 1973  H1  BMA B   3      -1.458  -3.786  18.966  1.00  0.00           H  
HETATM 1974  H2  BMA B   3      -1.230  -1.389  18.332  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       0.043  -2.040  20.282  1.00  0.00           H  
HETATM 1976  H4  BMA B   3      -2.394  -1.319  21.971  1.00  0.00           H  
HETATM 1977  H5  BMA B   3      -1.227  -4.097  21.350  1.00  0.00           H  
HETATM 1978  H61 BMA B   3      -3.382  -4.823  22.404  1.00  0.00           H  
HETATM 1979  H62 BMA B   3      -2.148  -4.159  23.498  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3      -2.608   0.139  19.427  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       0.038   0.018  21.340  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       0.109  -2.536  22.576  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3      -3.492  -2.593  23.998  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -7.093  -8.021  12.062  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -7.496  -7.995  13.540  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -8.650  -7.186  13.726  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -7.787  -9.414  14.021  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -8.055  -9.395  15.416  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -6.590 -10.316  13.744  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -5.506  -9.926  14.574  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -6.163 -10.221  12.280  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -4.873 -10.967  12.012  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -5.944  -8.845  11.919  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -7.686  -7.135  11.802  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -6.696  -7.613  14.184  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -8.915  -7.220  14.648  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -8.708  -9.759  13.530  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -8.985  -9.578  15.563  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -6.770 -11.367  14.012  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -5.117 -10.706  14.977  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -6.894 -10.567  11.536  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -4.017 -10.295  12.169  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -4.788 -11.821  12.699  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -4.862 -11.333  10.976  1.00  0.00           H  
HETATM 2005  C1  NAG C   1       1.211  -7.403 -12.697  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -0.283  -7.704 -12.696  1.00  0.00           C  
HETATM 2007  C3  NAG C   1      -0.724  -8.301 -14.031  1.00  0.00           C  
HETATM 2008  C4  NAG C   1      -0.163  -7.519 -15.212  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       1.325  -7.213 -15.058  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       1.793  -6.230 -16.120  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -1.824  -9.076 -11.470  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -2.926  -8.058 -11.235  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -0.606  -8.622 -11.619  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -2.142  -8.286 -14.103  1.00  0.00           O  
HETATM 2015  O4  NAG C   1      -0.459  -8.219 -16.451  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       1.566  -6.580 -13.800  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       3.214  -6.358 -16.324  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -2.062 -10.267 -11.520  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       1.842  -8.301 -12.748  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -0.597  -6.686 -12.512  1.00  0.00           H  
HETATM 2021  H3  NAG C   1      -0.513  -9.369 -14.126  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -0.460  -6.510 -15.236  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       1.942  -8.119 -15.122  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       1.245  -6.396 -17.055  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       1.559  -5.244 -15.722  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -2.596  -7.067 -11.575  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.827  -8.347 -11.794  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -3.170  -8.017 -10.165  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1       0.097  -8.893 -10.996  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -2.447  -9.083 -14.543  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       0.547  -8.839 -17.184  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       0.520 -10.346 -16.941  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       1.543 -11.044 -17.832  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       1.377 -10.625 -19.291  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       1.330  -9.105 -19.417  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       1.016  -8.654 -20.830  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       0.555 -11.831 -15.075  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       1.724 -12.625 -14.517  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       0.808 -10.642 -15.549  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       1.392 -12.452 -17.723  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       2.485 -11.127 -20.062  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       0.313  -8.554 -18.563  1.00  0.00           O  
HETATM 2043  O6  NAG C   2      -0.095  -9.363 -21.359  1.00  0.00           O  
HETATM 2044  O7  NAG C   2      -0.573 -12.283 -15.082  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       1.467  -8.381 -16.964  1.00  0.00           H  
HETATM 2046  H2  NAG C   2      -0.512 -10.692 -17.088  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       2.551 -10.743 -17.515  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       0.442 -11.046 -19.687  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       2.296  -8.655 -19.145  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       1.901  -8.816 -21.461  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       0.802  -7.576 -20.818  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       2.672 -12.136 -14.782  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       1.648 -12.687 -13.422  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       1.720 -13.643 -14.932  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       1.190  -9.958 -14.957  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       0.569 -12.717 -18.140  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2      -0.582  -8.789 -21.956  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       2.350 -12.402 -20.583  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       1.926 -12.312 -22.045  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       1.887 -13.699 -22.675  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       3.213 -14.419 -22.450  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       3.589 -14.403 -20.970  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       4.961 -14.997 -20.721  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       2.840 -11.491 -22.758  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       1.637 -13.585 -24.068  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       3.106 -15.763 -22.897  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       3.619 -13.051 -20.477  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       5.969 -14.261 -21.398  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       1.620 -12.955 -19.974  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       0.917 -11.880 -22.103  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       1.091 -14.294 -22.206  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       4.005 -13.932 -23.035  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       2.873 -14.990 -20.378  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       5.158 -14.992 -19.640  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       4.964 -16.041 -21.062  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       2.641 -10.568 -22.584  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3       0.943 -14.200 -24.318  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       2.687 -16.294 -22.217  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       6.205 -13.490 -20.878  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       3.939  -5.801 -15.264  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       5.412  -5.787 -15.629  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       5.545  -5.023 -16.946  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       4.925  -3.623 -16.822  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       3.521  -3.660 -16.191  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       3.012  -2.287 -15.794  1.00  0.00           C  
HETATM 2086  O2  FUC C   4       5.895  -7.114 -15.778  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       6.917  -4.905 -17.289  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       5.785  -2.799 -16.048  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       3.536  -4.474 -15.006  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       3.652  -6.634 -14.632  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       6.084  -5.077 -15.126  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       5.091  -5.657 -17.709  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       4.876  -3.006 -17.692  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       2.741  -4.097 -16.829  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       2.365  -2.373 -14.911  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       2.432  -1.856 -16.622  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       3.854  -1.621 -15.563  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4       6.791  -7.167 -15.435  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       7.140  -5.572 -17.942  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       5.691  -1.876 -16.295  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1A     -9.140  11.890   0.011  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -9.849  10.588  -0.148  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -9.388   9.602   0.928  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -10.188   9.030   1.643  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -9.454  10.090  -1.538  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -8.114  11.736  -0.050  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -9.436  12.541  -0.743  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -9.376  12.302   0.938  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -10.917  10.731  -0.097  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -8.380  10.133  -1.645  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -9.788   9.070  -1.664  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -9.915  10.715  -2.289  1.00  0.00           H  
ATOM     13  N   MET A   1      -8.097   9.399   1.048  1.00  0.00           N  
ATOM     14  CA  MET A   1      -7.556   8.450   2.078  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.231   7.077   1.956  1.00  0.00           C  
ATOM     16  O   MET A   1      -8.515   6.426   2.944  1.00  0.00           O  
ATOM     17  CB  MET A   1      -7.883   9.091   3.431  1.00  0.00           C  
ATOM     18  CG  MET A   1      -7.124  10.412   3.567  1.00  0.00           C  
ATOM     19  SD  MET A   1      -7.581  11.213   5.125  1.00  0.00           S  
ATOM     20  CE  MET A   1      -6.702  10.079   6.229  1.00  0.00           C  
ATOM     21  H   MET A   1      -7.475   9.875   0.457  1.00  0.00           H  
ATOM     22  HA  MET A   1      -6.490   8.351   1.969  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -8.944   9.275   3.497  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -7.583   8.423   4.227  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -6.062  10.222   3.557  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -7.381  11.060   2.741  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -5.794   9.742   5.748  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -6.460  10.591   7.150  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -7.328   9.229   6.446  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.481   6.636   0.749  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -9.132   5.307   0.551  1.00  0.00           C  
ATOM     32  C   HIS A   2      -8.128   4.318  -0.044  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.464   4.607  -1.022  1.00  0.00           O  
ATOM     34  CB  HIS A   2     -10.276   5.570  -0.429  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -11.274   6.499   0.206  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -11.882   6.214   1.419  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.779   7.713  -0.190  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -12.710   7.234   1.707  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -12.686   8.175   0.759  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.239   7.181  -0.028  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.523   4.934   1.484  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -9.883   6.022  -1.328  1.00  0.00           H  
ATOM     43  HB3 HIS A   2     -10.760   4.637  -0.677  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -11.734   5.415   1.967  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -11.513   8.230  -1.100  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -13.320   7.286   2.597  1.00  0.00           H  
ATOM     47  N   VAL A   3      -8.014   3.153   0.542  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -7.051   2.139   0.021  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.776   0.813  -0.241  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.515   0.324   0.593  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -6.006   1.984   1.132  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.973   0.925   0.736  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -5.295   3.322   1.353  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.559   2.949   1.330  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.580   2.495  -0.881  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.497   1.681   2.046  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.679   1.075  -0.292  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -4.107   1.010   1.375  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -5.406  -0.059   0.846  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.947   3.705   0.405  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.983   4.026   1.796  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.453   3.177   2.014  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.561   0.231  -1.393  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -8.224  -1.066  -1.723  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.177  -2.178  -1.791  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.141  -2.022  -2.411  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.860  -0.850  -3.094  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.957   0.648  -2.042  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.982  -1.302  -0.994  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.172  -0.311  -3.730  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -9.086  -1.808  -3.537  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.770  -0.280  -2.983  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.431  -3.294  -1.155  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.434  -4.408  -1.181  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.123  -5.766  -1.388  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.228  -5.968  -0.924  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.762  -4.375   0.193  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -5.080  -3.022   0.408  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.011  -2.793  -0.662  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.289  -3.702  -1.021  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -3.890  -1.607  -1.194  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.269  -3.395  -0.659  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.700  -4.231  -1.947  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.507  -4.527   0.960  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.023  -5.160   0.250  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -5.820  -2.240   0.344  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.618  -3.006   1.385  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -4.480  -0.880  -0.906  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -3.215  -1.444  -1.881  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.437  -6.675  -2.053  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.000  -8.030  -2.270  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.032  -8.777  -0.941  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.249  -8.503  -0.053  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.026  -8.679  -3.252  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -4.739  -7.947  -3.057  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.096  -6.541  -2.651  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -7.987  -7.982  -2.701  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -5.905  -9.728  -3.021  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -6.373  -8.553  -4.266  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.158  -8.424  -2.281  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -4.181  -7.928  -3.980  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.388  -6.167  -1.924  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.136  -5.895  -3.513  1.00  0.00           H  
ATOM    104  N   ALA A   7      -7.934  -9.705  -0.791  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.015 -10.461   0.490  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.705 -11.936   0.268  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.486 -12.665   1.220  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.454 -10.282   0.967  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.561  -9.902  -1.518  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.327 -10.049   1.217  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.662  -9.230   1.096  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.128 -10.696   0.232  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -9.588 -10.794   1.909  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.660 -12.392  -0.965  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.335 -13.823  -1.179  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.400 -13.818  -2.423  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.678 -13.103  -3.373  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -8.709 -14.520  -1.501  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.041 -14.324  -2.951  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -8.766 -16.022  -1.216  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.816 -11.800  -1.728  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.859 -14.241  -0.311  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -9.475 -14.028  -0.914  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.919 -13.288  -3.219  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.319 -14.945  -3.500  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.040 -14.659  -3.153  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -8.579 -16.202  -0.167  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -9.748 -16.394  -1.470  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -8.028 -16.534  -1.816  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.340 -14.569  -2.460  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.477 -14.548  -3.692  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.032 -15.962  -4.069  1.00  0.00           C  
ATOM    133  O   VAL A   9      -3.811 -16.791  -3.226  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.304 -13.618  -3.362  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.102 -13.864  -4.292  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -3.768 -12.178  -3.558  1.00  0.00           C  
ATOM    137  H   VAL A   9      -5.117 -15.137  -1.706  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.042 -14.126  -4.497  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.016 -13.766  -2.345  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -2.422 -13.793  -5.321  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -1.340 -13.123  -4.100  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -1.700 -14.850  -4.107  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -4.720 -12.038  -3.069  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.040 -11.502  -3.136  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -3.875 -11.980  -4.615  1.00  0.00           H  
ATOM    146  N   LEU A  10      -3.908 -16.233  -5.341  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -3.491 -17.603  -5.774  1.00  0.00           C  
ATOM    148  C   LEU A  10      -2.122 -17.556  -6.463  1.00  0.00           C  
ATOM    149  O   LEU A  10      -1.771 -16.581  -7.101  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -4.582 -18.059  -6.754  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -5.967 -17.993  -6.084  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -7.028 -18.490  -7.068  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -5.996 -18.860  -4.811  1.00  0.00           C  
ATOM    154  H   LEU A  10      -4.097 -15.541  -6.010  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -3.460 -18.269  -4.927  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -4.573 -17.415  -7.621  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -4.383 -19.075  -7.061  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -6.183 -16.966  -5.822  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -6.993 -17.892  -7.967  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -6.835 -19.523  -7.315  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.006 -18.404  -6.617  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.076 -19.420  -4.734  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.101 -18.221  -3.944  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -6.831 -19.544  -4.853  1.00  0.00           H  
ATOM    165  N   ALA A  11      -1.347 -18.605  -6.333  1.00  0.00           N  
ATOM    166  CA  ALA A  11       0.006 -18.637  -6.970  1.00  0.00           C  
ATOM    167  C   ALA A  11       0.032 -19.650  -8.118  1.00  0.00           C  
ATOM    168  O   ALA A  11      -0.987 -20.183  -8.510  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.962 -19.067  -5.856  1.00  0.00           C  
ATOM    170  H   ALA A  11      -1.656 -19.375  -5.811  1.00  0.00           H  
ATOM    171  HA  ALA A  11       0.276 -17.656  -7.328  1.00  0.00           H  
ATOM    172  HB1 ALA A  11       0.531 -19.894  -5.312  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.906 -19.373  -6.288  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       1.127 -18.239  -5.182  1.00  0.00           H  
ATOM    175  N   SER A  12       1.194 -19.913  -8.660  1.00  0.00           N  
ATOM    176  CA  SER A  12       1.306 -20.888  -9.787  1.00  0.00           C  
ATOM    177  C   SER A  12       2.302 -21.996  -9.427  1.00  0.00           C  
ATOM    178  O   SER A  12       2.978 -21.927  -8.418  1.00  0.00           O  
ATOM    179  CB  SER A  12       1.815 -20.069 -10.971  1.00  0.00           C  
ATOM    180  OG  SER A  12       1.859 -20.893 -12.128  1.00  0.00           O  
ATOM    181  H   SER A  12       1.999 -19.465  -8.324  1.00  0.00           H  
ATOM    182  HA  SER A  12       0.340 -21.310 -10.017  1.00  0.00           H  
ATOM    183  HB2 SER A  12       1.150 -19.241 -11.151  1.00  0.00           H  
ATOM    184  HB3 SER A  12       2.804 -19.691 -10.747  1.00  0.00           H  
ATOM    185  HG  SER A  12       1.038 -20.773 -12.610  1.00  0.00           H  
ATOM    186  N   SER A  13       2.407 -23.011 -10.255  1.00  0.00           N  
ATOM    187  CA  SER A  13       3.361 -24.126  -9.954  1.00  0.00           C  
ATOM    188  C   SER A  13       4.792 -23.579  -9.885  1.00  0.00           C  
ATOM    189  O   SER A  13       5.570 -23.962  -9.030  1.00  0.00           O  
ATOM    190  CB  SER A  13       3.225 -25.099 -11.131  1.00  0.00           C  
ATOM    191  OG  SER A  13       4.036 -26.242 -10.890  1.00  0.00           O  
ATOM    192  H   SER A  13       1.849 -23.042 -11.059  1.00  0.00           H  
ATOM    193  HA  SER A  13       3.099 -24.619  -9.037  1.00  0.00           H  
ATOM    194  HB2 SER A  13       2.198 -25.406 -11.227  1.00  0.00           H  
ATOM    195  HB3 SER A  13       3.539 -24.608 -12.043  1.00  0.00           H  
ATOM    196  HG  SER A  13       4.056 -26.765 -11.695  1.00  0.00           H  
ATOM    197  N   ARG A  14       5.125 -22.661 -10.754  1.00  0.00           N  
ATOM    198  CA  ARG A  14       6.495 -22.058 -10.735  1.00  0.00           C  
ATOM    199  C   ARG A  14       6.741 -21.368  -9.390  1.00  0.00           C  
ATOM    200  O   ARG A  14       7.865 -21.240  -8.943  1.00  0.00           O  
ATOM    201  CB  ARG A  14       6.495 -21.021 -11.861  1.00  0.00           C  
ATOM    202  CG  ARG A  14       6.511 -21.729 -13.216  1.00  0.00           C  
ATOM    203  CD  ARG A  14       7.941 -22.159 -13.544  1.00  0.00           C  
ATOM    204  NE  ARG A  14       7.877 -22.676 -14.946  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       7.873 -21.860 -15.982  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.896 -20.555 -15.833  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       7.836 -22.362 -17.187  1.00  0.00           N  
ATOM    208  H   ARG A  14       4.469 -22.364 -11.420  1.00  0.00           H  
ATOM    209  HA  ARG A  14       7.245 -22.808 -10.920  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       5.609 -20.408 -11.785  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       7.373 -20.397 -11.774  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       5.871 -22.598 -13.176  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       6.156 -21.053 -13.980  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       8.611 -21.311 -13.480  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       8.260 -22.943 -12.875  1.00  0.00           H  
ATOM    216  HE  ARG A  14       7.846 -23.644 -15.098  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       7.918 -20.149 -14.921  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       7.893 -19.964 -16.639  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       7.811 -23.353 -17.315  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       7.832 -21.754 -17.981  1.00  0.00           H  
ATOM    221  N   GLY A  15       5.693 -20.907  -8.759  1.00  0.00           N  
ATOM    222  CA  GLY A  15       5.842 -20.199  -7.456  1.00  0.00           C  
ATOM    223  C   GLY A  15       5.788 -18.690  -7.703  1.00  0.00           C  
ATOM    224  O   GLY A  15       6.342 -17.907  -6.954  1.00  0.00           O  
ATOM    225  H   GLY A  15       4.803 -21.011  -9.154  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       5.035 -20.488  -6.794  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       6.790 -20.456  -7.008  1.00  0.00           H  
ATOM    228  N   ILE A  16       5.116 -18.281  -8.752  1.00  0.00           N  
ATOM    229  CA  ILE A  16       5.006 -16.834  -9.065  1.00  0.00           C  
ATOM    230  C   ILE A  16       3.663 -16.322  -8.525  1.00  0.00           C  
ATOM    231  O   ILE A  16       2.629 -16.493  -9.144  1.00  0.00           O  
ATOM    232  CB  ILE A  16       5.080 -16.749 -10.616  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       6.540 -16.841 -11.122  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       4.502 -15.409 -11.103  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       7.309 -18.001 -10.475  1.00  0.00           C  
ATOM    236  H   ILE A  16       4.675 -18.928  -9.329  1.00  0.00           H  
ATOM    237  HA  ILE A  16       5.824 -16.290  -8.624  1.00  0.00           H  
ATOM    238  HB  ILE A  16       4.503 -17.557 -11.042  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       6.530 -16.985 -12.192  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       7.044 -15.915 -10.902  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       4.629 -14.664 -10.329  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       5.020 -15.092 -11.997  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       3.451 -15.528 -11.319  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       6.662 -18.861 -10.383  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       8.159 -18.256 -11.092  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       7.656 -17.699  -9.496  1.00  0.00           H  
ATOM    247  N   ALA A  17       3.685 -15.689  -7.388  1.00  0.00           N  
ATOM    248  CA  ALA A  17       2.425 -15.146  -6.802  1.00  0.00           C  
ATOM    249  C   ALA A  17       2.400 -13.633  -6.978  1.00  0.00           C  
ATOM    250  O   ALA A  17       3.328 -12.944  -6.596  1.00  0.00           O  
ATOM    251  CB  ALA A  17       2.470 -15.507  -5.319  1.00  0.00           C  
ATOM    252  H   ALA A  17       4.536 -15.564  -6.924  1.00  0.00           H  
ATOM    253  HA  ALA A  17       1.564 -15.598  -7.269  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       2.717 -16.552  -5.208  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       3.218 -14.904  -4.826  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       1.504 -15.314  -4.874  1.00  0.00           H  
ATOM    257  N   SER A  18       1.354 -13.111  -7.562  1.00  0.00           N  
ATOM    258  CA  SER A  18       1.283 -11.639  -7.770  1.00  0.00           C  
ATOM    259  C   SER A  18      -0.084 -11.091  -7.361  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.098 -11.754  -7.470  1.00  0.00           O  
ATOM    261  CB  SER A  18       1.509 -11.446  -9.270  1.00  0.00           C  
ATOM    262  OG  SER A  18       0.442 -12.053  -9.986  1.00  0.00           O  
ATOM    263  H   SER A  18       0.624 -13.689  -7.865  1.00  0.00           H  
ATOM    264  HA  SER A  18       2.066 -11.144  -7.218  1.00  0.00           H  
ATOM    265  HB2 SER A  18       1.538 -10.395  -9.500  1.00  0.00           H  
ATOM    266  HB3 SER A  18       2.449 -11.900  -9.553  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.795 -12.397 -10.810  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.105  -9.869  -6.911  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -1.382  -9.216  -6.504  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.223  -7.705  -6.623  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.119  -7.205  -6.746  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -1.647  -9.650  -5.057  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.467  -9.321  -4.169  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.639 -10.211  -4.115  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.468  -8.138  -3.380  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.746  -9.919  -3.275  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.640  -7.848  -2.535  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.747  -8.740  -2.484  1.00  0.00           C  
ATOM    279  H   PHE A  19       0.733  -9.363  -6.855  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.186  -9.553  -7.140  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -2.522  -9.135  -4.688  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -1.828 -10.711  -5.035  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.640 -11.108  -4.715  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.308  -7.461  -3.420  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.587 -10.596  -3.235  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.641  -6.951  -1.932  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.588  -8.522  -1.843  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.307  -6.976  -6.623  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.194  -5.496  -6.776  1.00  0.00           C  
ATOM    290  C   VAL A  20      -2.774  -4.748  -5.572  1.00  0.00           C  
ATOM    291  O   VAL A  20      -3.928  -4.900  -5.221  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -2.970  -5.168  -8.053  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -2.937  -3.659  -8.312  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.328  -5.892  -9.240  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.186  -7.403  -6.545  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.168  -5.225  -6.911  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -3.989  -5.492  -7.941  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -1.910  -3.329  -8.387  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.453  -3.440  -9.236  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.423  -3.141  -7.498  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.191  -6.934  -8.995  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -2.970  -5.806 -10.104  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.368  -5.444  -9.458  1.00  0.00           H  
ATOM    304  N   CYS A  21      -1.970  -3.915  -4.966  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.437  -3.107  -3.805  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.701  -1.678  -4.294  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.790  -0.943  -4.618  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.271  -3.158  -2.820  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.704  -2.317  -1.279  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.053  -3.803  -5.294  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.325  -3.537  -3.368  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.032  -4.189  -2.607  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.411  -2.679  -3.258  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.943  -1.295  -4.387  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.269   0.068  -4.901  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.264   1.124  -3.794  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.707   0.895  -2.685  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.652  -0.094  -5.531  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.147   1.243  -6.091  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.486   1.037  -6.805  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.681  -0.030  -7.364  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.293   1.951  -6.780  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.664  -1.913  -4.146  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.564   0.345  -5.663  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.578  -0.811  -6.337  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.346  -0.454  -4.789  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.276   1.944  -5.280  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.425   1.630  -6.792  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.770   2.292  -4.119  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.722   3.404  -3.147  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.385   4.627  -3.799  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.755   4.587  -4.958  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.220   3.632  -2.865  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.520   4.217  -4.074  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.482   5.626  -4.250  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.907   3.365  -5.030  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.830   6.184  -5.380  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.254   3.922  -6.162  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.215   5.333  -6.337  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.418   5.874  -7.437  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.438   2.443  -5.022  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.237   3.135  -2.238  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -2.111   4.306  -2.030  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.759   2.682  -2.619  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.948   6.274  -3.522  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.934   2.295  -4.895  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.802   7.255  -5.511  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.214   3.275  -6.889  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.053   6.522  -7.124  1.00  0.00           H  
ATOM    350  N   ALA A  24      -4.545   5.695  -3.074  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -5.196   6.908  -3.666  1.00  0.00           C  
ATOM    352  C   ALA A  24      -4.572   8.199  -3.127  1.00  0.00           C  
ATOM    353  O   ALA A  24      -4.411   8.373  -1.934  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -6.662   6.810  -3.241  1.00  0.00           C  
ATOM    355  H   ALA A  24      -4.241   5.698  -2.150  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -5.128   6.880  -4.741  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -6.719   6.667  -2.172  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -7.176   7.721  -3.510  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -7.127   5.973  -3.741  1.00  0.00           H  
ATOM    360  N   SER A  25      -4.241   9.113  -4.007  1.00  0.00           N  
ATOM    361  CA  SER A  25      -3.649  10.412  -3.566  1.00  0.00           C  
ATOM    362  C   SER A  25      -3.702  11.443  -4.704  1.00  0.00           C  
ATOM    363  O   SER A  25      -3.703  11.080  -5.864  1.00  0.00           O  
ATOM    364  CB  SER A  25      -2.205  10.102  -3.188  1.00  0.00           C  
ATOM    365  OG  SER A  25      -1.452  11.308  -3.163  1.00  0.00           O  
ATOM    366  H   SER A  25      -4.398   8.949  -4.960  1.00  0.00           H  
ATOM    367  HA  SER A  25      -4.178  10.786  -2.704  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -2.183   9.659  -2.210  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.782   9.413  -3.906  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.855  11.301  -3.915  1.00  0.00           H  
ATOM    371  N   PRO A  26      -3.744  12.705  -4.335  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -3.798  13.790  -5.348  1.00  0.00           C  
ATOM    373  C   PRO A  26      -2.443  13.951  -6.047  1.00  0.00           C  
ATOM    374  O   PRO A  26      -1.402  13.710  -5.465  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -4.129  15.033  -4.526  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -3.644  14.728  -3.145  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -3.744  13.237  -2.961  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -4.579  13.603  -6.066  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -3.613  15.894  -4.928  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -5.194  15.203  -4.514  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -2.616  15.047  -3.038  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -4.264  15.226  -2.417  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -2.891  12.862  -2.409  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -4.664  12.976  -2.463  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.453  14.373  -7.286  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.173  14.573  -8.031  1.00  0.00           C  
ATOM    387  C   GLY A  27      -0.434  13.241  -8.178  1.00  0.00           C  
ATOM    388  O   GLY A  27      -0.899  12.209  -7.733  1.00  0.00           O  
ATOM    389  H   GLY A  27      -3.306  14.570  -7.726  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -1.388  14.974  -9.011  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -0.549  15.267  -7.489  1.00  0.00           H  
ATOM    392  N   LYS A  28       0.718  13.265  -8.799  1.00  0.00           N  
ATOM    393  CA  LYS A  28       1.507  12.010  -8.984  1.00  0.00           C  
ATOM    394  C   LYS A  28       2.973  12.241  -8.600  1.00  0.00           C  
ATOM    395  O   LYS A  28       3.489  13.337  -8.719  1.00  0.00           O  
ATOM    396  CB  LYS A  28       1.394  11.684 -10.473  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -0.064  11.384 -10.826  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -0.183  11.140 -12.332  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -1.638  10.823 -12.687  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -1.875   9.453 -12.151  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.067  14.113  -9.145  1.00  0.00           H  
ATOM    402  HA  LYS A  28       1.085  11.209  -8.398  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       1.738  12.528 -11.053  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       2.001  10.820 -10.699  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -0.390  10.505 -10.290  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -0.682  12.225 -10.550  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       0.134  12.024 -12.866  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       0.443  10.306 -12.612  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.302  11.534 -12.215  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -1.775  10.830 -13.757  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -1.108   8.822 -12.459  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -1.898   9.485 -11.113  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -2.784   9.095 -12.508  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.644  11.213  -8.149  1.00  0.00           N  
ATOM    415  CA  ALA A  29       5.080  11.354  -7.762  1.00  0.00           C  
ATOM    416  C   ALA A  29       5.867  10.138  -8.256  1.00  0.00           C  
ATOM    417  O   ALA A  29       5.312   9.069  -8.434  1.00  0.00           O  
ATOM    418  CB  ALA A  29       5.077  11.407  -6.234  1.00  0.00           C  
ATOM    419  H   ALA A  29       3.203  10.342  -8.069  1.00  0.00           H  
ATOM    420  HA  ALA A  29       5.495  12.264  -8.165  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.273  12.045  -5.898  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       4.936  10.412  -5.839  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.020  11.803  -5.885  1.00  0.00           H  
ATOM    424  N   THR A  30       7.150  10.287  -8.485  1.00  0.00           N  
ATOM    425  CA  THR A  30       7.957   9.126  -8.974  1.00  0.00           C  
ATOM    426  C   THR A  30       8.317   8.206  -7.828  1.00  0.00           C  
ATOM    427  O   THR A  30       8.367   7.007  -7.973  1.00  0.00           O  
ATOM    428  CB  THR A  30       9.271   9.700  -9.506  1.00  0.00           C  
ATOM    429  OG1 THR A  30      10.000  10.276  -8.433  1.00  0.00           O  
ATOM    430  CG2 THR A  30       9.025  10.765 -10.551  1.00  0.00           C  
ATOM    431  H   THR A  30       7.577  11.157  -8.338  1.00  0.00           H  
ATOM    432  HA  THR A  30       7.441   8.594  -9.751  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.852   8.905  -9.947  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.914  10.371  -8.712  1.00  0.00           H  
ATOM    435 HG21 THR A  30       7.981  10.784 -10.815  1.00  0.00           H  
ATOM    436 HG22 THR A  30       9.319  11.721 -10.146  1.00  0.00           H  
ATOM    437 HG23 THR A  30       9.620  10.541 -11.422  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.630   8.777  -6.708  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.084   7.955  -5.559  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.920   7.299  -4.814  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.563   7.709  -3.722  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.797   8.950  -4.637  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.983   9.603  -5.367  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.252   8.750  -5.199  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.210   7.780  -4.458  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.250   9.089  -5.814  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.622   9.755  -6.641  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.784   7.206  -5.904  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.096   9.716  -4.345  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.152   8.435  -3.755  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.749   9.706  -6.423  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      11.159  10.583  -4.947  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.361   6.249  -5.362  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.269   5.540  -4.637  1.00  0.00           C  
ATOM    455  C   VAL A  32       6.916   4.398  -3.859  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.954   3.267  -4.307  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.315   5.012  -5.710  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.181   4.220  -5.044  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.727   6.192  -6.486  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.689   5.904  -6.223  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.755   6.217  -3.966  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.856   4.366  -6.387  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.486   3.920  -4.050  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.298   4.838  -4.976  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.961   3.342  -5.632  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.711   7.066  -5.851  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.335   6.390  -7.356  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.720   5.953  -6.796  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.457   4.702  -2.710  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.150   3.656  -1.901  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.198   2.522  -1.547  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.184   2.729  -0.905  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.620   4.368  -0.630  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.557   3.446   0.154  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.098   4.183   1.382  1.00  0.00           C  
ATOM    476  NE  ARG A  33       9.255   3.703   2.520  1.00  0.00           N  
ATOM    477  CZ  ARG A  33       9.478   2.538   3.099  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      10.432   1.734   2.687  1.00  0.00           N  
ATOM    479  NH2 ARG A  33       8.727   2.172   4.102  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.427   5.628  -2.394  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.000   3.272  -2.435  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.143   5.275  -0.897  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       7.765   4.612  -0.018  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.014   2.568   0.472  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.382   3.150  -0.477  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.137   3.930   1.545  1.00  0.00           H  
ATOM    487  HD3 ARG A  33       9.983   5.249   1.263  1.00  0.00           H  
ATOM    488  HE  ARG A  33       8.526   4.269   2.849  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      11.014   1.990   1.918  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      10.575   0.858   3.147  1.00  0.00           H  
ATOM    491 HH21 ARG A  33       7.994   2.772   4.422  1.00  0.00           H  
ATOM    492 HH22 ARG A  33       8.885   1.292   4.549  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.531   1.321  -1.943  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.665   0.167  -1.613  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.483  -0.906  -0.900  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.617  -1.177  -1.246  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.122  -0.362  -2.940  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.239   0.705  -3.596  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.282  -0.731  -3.883  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.356   1.179  -2.445  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.855   0.493  -0.988  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.527  -1.240  -2.739  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.650   1.684  -3.398  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.204   0.538  -4.663  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.241   0.645  -3.189  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       8.225  -0.576  -3.379  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       7.195  -1.770  -4.166  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.244  -0.114  -4.770  1.00  0.00           H  
ATOM    509  N   THR A  35       6.903  -1.510   0.091  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.615  -2.577   0.857  1.00  0.00           C  
ATOM    511  C   THR A  35       6.684  -3.767   1.083  1.00  0.00           C  
ATOM    512  O   THR A  35       5.549  -3.605   1.491  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.987  -1.935   2.200  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.764  -0.769   1.966  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.795  -2.932   3.041  1.00  0.00           C  
ATOM    516  H   THR A  35       5.989  -1.262   0.328  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.509  -2.888   0.332  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.085  -1.667   2.736  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.190  -0.101   1.585  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.558  -3.939   2.732  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.850  -2.752   2.898  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.549  -2.810   4.087  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.157  -4.958   0.835  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.302  -6.158   1.051  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.758  -6.877   2.328  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.940  -7.089   2.530  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.513  -7.028  -0.198  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.754  -8.352  -0.045  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.998  -6.283  -1.443  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.078  -5.063   0.517  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.275  -5.867   1.130  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.568  -7.235  -0.313  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.730  -8.150   0.233  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.773  -8.888  -0.982  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.223  -8.951   0.722  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.787  -5.253  -1.193  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.749  -6.315  -2.218  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.093  -6.753  -1.804  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.842  -7.237   3.204  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.264  -7.927   4.461  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.514  -9.237   4.647  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.528  -9.505   3.991  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.888  -6.986   5.607  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.607  -5.653   5.464  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       6.071  -4.688   6.519  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       8.098  -5.867   5.684  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.887  -7.044   3.044  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.331  -8.102   4.452  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.824  -6.821   5.600  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.170  -7.441   6.545  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.435  -5.249   4.477  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       5.027  -4.908   6.710  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.636  -4.801   7.432  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       6.165  -3.675   6.160  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.258  -6.298   6.666  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.478  -6.545   4.934  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.615  -4.923   5.615  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.969 -10.034   5.572  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.285 -11.326   5.865  1.00  0.00           C  
ATOM    560  C   ARG A  38       5.042 -11.426   7.372  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.949 -11.241   8.162  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.254 -12.413   5.400  1.00  0.00           C  
ATOM    563  CG  ARG A  38       5.587 -13.783   5.542  1.00  0.00           C  
ATOM    564  CD  ARG A  38       6.587 -14.883   5.172  1.00  0.00           C  
ATOM    565  NE  ARG A  38       7.676 -14.791   6.198  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       8.710 -15.610   6.176  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       8.832 -16.539   5.256  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       9.633 -15.494   7.091  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.756  -9.763   6.097  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.355 -11.395   5.323  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       6.516 -12.244   4.366  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       7.146 -12.385   6.008  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.261 -13.920   6.563  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       4.735 -13.838   4.881  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       6.109 -15.852   5.216  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       6.992 -14.707   4.188  1.00  0.00           H  
ATOM    577  HE  ARG A  38       7.621 -14.109   6.901  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       8.137 -16.646   4.547  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       9.628 -17.146   5.266  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       9.551 -14.791   7.797  1.00  0.00           H  
ATOM    581 HH22 ARG A  38      10.421 -16.109   7.086  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.829 -11.708   7.781  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.543 -11.807   9.247  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.267 -13.251   9.665  1.00  0.00           C  
ATOM    585  O   GLN A  39       2.491 -13.956   9.049  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.317 -10.924   9.483  1.00  0.00           C  
ATOM    587  CG  GLN A  39       2.727  -9.454   9.393  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.480  -8.569   9.430  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.320  -7.762  10.324  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.580  -8.689   8.493  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.106 -11.848   7.127  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.378 -11.418   9.808  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.572 -11.134   8.730  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       1.910 -11.124  10.463  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.363  -9.211  10.231  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.266  -9.286   8.476  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.706  -9.341   7.774  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.222  -8.126   8.509  1.00  0.00           H  
ATOM    599  N   ALA A  40       3.904 -13.683  10.723  1.00  0.00           N  
ATOM    600  CA  ALA A  40       3.702 -15.072  11.221  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.681 -15.073  12.361  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.169 -14.038  12.746  1.00  0.00           O  
ATOM    603  CB  ALA A  40       5.075 -15.513  11.729  1.00  0.00           C  
ATOM    604  H   ALA A  40       4.518 -13.083  11.196  1.00  0.00           H  
ATOM    605  HA  ALA A  40       3.378 -15.718  10.420  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       5.846 -14.991  11.182  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       5.160 -15.282  12.781  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       5.188 -16.577  11.584  1.00  0.00           H  
ATOM    609  N   ASP A  41       2.375 -16.227  12.891  1.00  0.00           N  
ATOM    610  CA  ASP A  41       1.374 -16.307  13.999  1.00  0.00           C  
ATOM    611  C   ASP A  41       1.822 -15.495  15.222  1.00  0.00           C  
ATOM    612  O   ASP A  41       1.015 -14.853  15.869  1.00  0.00           O  
ATOM    613  CB  ASP A  41       1.286 -17.788  14.352  1.00  0.00           C  
ATOM    614  CG  ASP A  41       0.553 -18.547  13.241  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -0.269 -17.940  12.571  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       0.827 -19.724  13.078  1.00  0.00           O  
ATOM    617  H   ASP A  41       2.798 -17.044  12.552  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.418 -15.968  13.659  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       2.278 -18.179  14.459  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       0.749 -17.906  15.281  1.00  0.00           H  
ATOM    621  N   SER A  42       3.090 -15.533  15.560  1.00  0.00           N  
ATOM    622  CA  SER A  42       3.564 -14.775  16.762  1.00  0.00           C  
ATOM    623  C   SER A  42       4.598 -13.701  16.397  1.00  0.00           C  
ATOM    624  O   SER A  42       4.823 -12.778  17.159  1.00  0.00           O  
ATOM    625  CB  SER A  42       4.198 -15.833  17.664  1.00  0.00           C  
ATOM    626  OG  SER A  42       3.221 -16.808  18.004  1.00  0.00           O  
ATOM    627  H   SER A  42       3.722 -16.069  15.037  1.00  0.00           H  
ATOM    628  HA  SER A  42       2.727 -14.325  17.271  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.011 -16.313  17.144  1.00  0.00           H  
ATOM    630  HB3 SER A  42       4.577 -15.360  18.561  1.00  0.00           H  
ATOM    631  HG  SER A  42       2.723 -16.480  18.756  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.235 -13.809  15.256  1.00  0.00           N  
ATOM    633  CA  GLN A  43       6.260 -12.785  14.877  1.00  0.00           C  
ATOM    634  C   GLN A  43       6.065 -12.277  13.456  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.175 -12.692  12.742  1.00  0.00           O  
ATOM    636  CB  GLN A  43       7.612 -13.481  14.995  1.00  0.00           C  
ATOM    637  CG  GLN A  43       7.946 -13.695  16.466  1.00  0.00           C  
ATOM    638  CD  GLN A  43       8.147 -12.340  17.151  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       9.057 -11.607  16.819  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       7.329 -11.976  18.100  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.049 -14.563  14.658  1.00  0.00           H  
ATOM    642  HA  GLN A  43       6.225 -11.957  15.569  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.568 -14.437  14.493  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       8.374 -12.869  14.539  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       7.138 -14.223  16.943  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       8.853 -14.270  16.543  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       6.594 -12.566  18.368  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       7.449 -11.111  18.545  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.912 -11.370  13.056  1.00  0.00           N  
ATOM    650  CA  VAL A  44       6.825 -10.793  11.680  1.00  0.00           C  
ATOM    651  C   VAL A  44       8.225 -10.388  11.196  1.00  0.00           C  
ATOM    652  O   VAL A  44       9.040  -9.914  11.965  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.927  -9.558  11.827  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.808  -8.832  10.482  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       4.534  -9.990  12.293  1.00  0.00           C  
ATOM    656  H   VAL A  44       7.617 -11.070  13.673  1.00  0.00           H  
ATOM    657  HA  VAL A  44       6.377 -11.499  11.000  1.00  0.00           H  
ATOM    658  HB  VAL A  44       6.358  -8.888  12.557  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       6.795  -8.603  10.109  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.294  -9.467   9.775  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       5.251  -7.917  10.615  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       4.202 -10.832  11.704  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       4.575 -10.273  13.335  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       3.843  -9.169  12.171  1.00  0.00           H  
ATOM    665  N   THR A  45       8.503 -10.563   9.927  1.00  0.00           N  
ATOM    666  CA  THR A  45       9.847 -10.180   9.390  1.00  0.00           C  
ATOM    667  C   THR A  45       9.704  -9.501   8.023  1.00  0.00           C  
ATOM    668  O   THR A  45       8.730  -9.700   7.321  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.620 -11.495   9.256  1.00  0.00           C  
ATOM    670  OG1 THR A  45       9.955 -12.342   8.329  1.00  0.00           O  
ATOM    671  CG2 THR A  45      10.709 -12.188  10.618  1.00  0.00           C  
ATOM    672  H   THR A  45       7.827 -10.941   9.326  1.00  0.00           H  
ATOM    673  HA  THR A  45      10.354  -9.525  10.082  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.618 -11.289   8.899  1.00  0.00           H  
ATOM    675  HG1 THR A  45      10.620 -12.746   7.767  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.168 -11.520  11.332  1.00  0.00           H  
ATOM    677 HG22 THR A  45       9.716 -12.448  10.954  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.305 -13.084  10.528  1.00  0.00           H  
ATOM    679  N   GLU A  46      10.670  -8.700   7.644  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.602  -8.003   6.326  1.00  0.00           C  
ATOM    681  C   GLU A  46      11.019  -8.924   5.183  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.863  -9.786   5.336  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.564  -6.816   6.434  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.971  -5.746   7.354  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.070  -4.770   7.784  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.204  -5.203   7.915  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.759  -3.607   7.977  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.437  -8.554   8.228  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.610  -7.651   6.158  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.507  -7.154   6.838  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.725  -6.394   5.453  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.201  -5.202   6.820  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.544  -6.214   8.227  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.428  -8.731   4.032  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.772  -9.571   2.852  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.684  -8.770   1.907  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.875  -9.009   1.839  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.415  -9.885   2.213  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.605 -10.668   0.920  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.575 -10.718   3.186  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.754  -8.021   3.941  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.256 -10.483   3.166  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.901  -8.967   1.994  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.242 -10.110   0.253  1.00  0.00           H  
ATOM    705 HG12 VAL A  47      10.058 -11.622   1.142  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       8.643 -10.823   0.457  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.229 -11.288   3.829  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.963 -10.061   3.786  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.940 -11.394   2.629  1.00  0.00           H  
ATOM    710  N   CYS A  48      11.139  -7.814   1.195  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.978  -6.984   0.272  1.00  0.00           C  
ATOM    712  C   CYS A  48      11.263  -5.667  -0.050  1.00  0.00           C  
ATOM    713  O   CYS A  48      10.083  -5.523   0.212  1.00  0.00           O  
ATOM    714  CB  CYS A  48      12.192  -7.837  -0.977  1.00  0.00           C  
ATOM    715  SG  CYS A  48      10.610  -8.414  -1.640  1.00  0.00           S  
ATOM    716  H   CYS A  48      10.181  -7.630   1.278  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.929  -6.773   0.735  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      12.693  -7.246  -1.723  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      12.805  -8.689  -0.726  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.968  -4.690  -0.588  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.310  -3.376  -0.885  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.213  -2.471  -1.738  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.413  -2.650  -1.802  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.089  -2.743   0.489  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.925  -4.817  -0.782  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.356  -3.529  -1.369  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      10.820  -3.512   1.198  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      11.998  -2.258   0.811  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.294  -2.014   0.427  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.629  -1.487  -2.374  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.414  -0.528  -3.215  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.490   0.611  -3.657  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.283   0.452  -3.676  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.899  -1.335  -4.423  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.660  -1.364  -2.285  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.256  -0.141  -2.661  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      13.098  -2.352  -4.121  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      12.140  -1.329  -5.190  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.806  -0.894  -4.813  1.00  0.00           H  
ATOM    740  N   THR A  51      12.030   1.756  -4.007  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.146   2.884  -4.439  1.00  0.00           C  
ATOM    742  C   THR A  51      10.817   2.740  -5.920  1.00  0.00           C  
ATOM    743  O   THR A  51      11.697   2.744  -6.758  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.947   4.169  -4.198  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.660   4.061  -2.974  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.986   5.357  -4.114  1.00  0.00           C  
ATOM    747  H   THR A  51      13.003   1.871  -3.984  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.244   2.897  -3.856  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.635   4.334  -5.017  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.019   4.000  -2.262  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.994   5.006  -3.867  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.326   6.041  -3.350  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.961   5.865  -5.065  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.560   2.617  -6.254  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.195   2.474  -7.684  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.203   3.838  -8.353  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.244   4.583  -8.249  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.779   1.909  -7.697  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.445   1.489  -9.102  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.851   2.415 -10.000  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.738   0.170  -9.527  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.546   2.016 -11.330  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.436  -0.231 -10.856  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       6.839   0.692 -11.758  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.545   0.304 -13.049  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.862   2.616  -5.569  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.870   1.799  -8.185  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.719   1.058  -7.036  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.082   2.671  -7.378  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.633   3.421  -9.672  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       8.190  -0.527  -8.836  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.093   2.718 -12.014  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.659  -1.236 -11.181  1.00  0.00           H  
ATOM    774  HH  TYR A  52       5.593   0.354 -13.164  1.00  0.00           H  
ATOM    775  N   MET A  53      10.259   4.165  -9.055  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.295   5.476  -9.753  1.00  0.00           C  
ATOM    777  C   MET A  53       9.322   5.381 -10.926  1.00  0.00           C  
ATOM    778  O   MET A  53       9.275   4.367 -11.600  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.728   5.648 -10.268  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.723   5.581  -9.106  1.00  0.00           C  
ATOM    781  SD  MET A  53      13.364   7.238  -8.768  1.00  0.00           S  
ATOM    782  CE  MET A  53      11.856   7.905  -8.031  1.00  0.00           C  
ATOM    783  H   MET A  53      11.010   3.540  -9.137  1.00  0.00           H  
ATOM    784  HA  MET A  53      10.033   6.277  -9.077  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.950   4.866 -10.976  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.814   6.611 -10.756  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.229   5.200  -8.224  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.541   4.927  -9.371  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.558   7.277  -7.197  1.00  0.00           H  
ATOM    790  HE2 MET A  53      12.042   8.911  -7.684  1.00  0.00           H  
ATOM    791  HE3 MET A  53      11.069   7.925  -8.768  1.00  0.00           H  
ATOM    792  N   MET A  54       8.542   6.396 -11.183  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.578   6.301 -12.320  1.00  0.00           C  
ATOM    794  C   MET A  54       8.339   6.270 -13.653  1.00  0.00           C  
ATOM    795  O   MET A  54       7.814   5.835 -14.661  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.691   7.541 -12.220  1.00  0.00           C  
ATOM    797  CG  MET A  54       5.396   7.291 -12.990  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.888   5.566 -12.759  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.830   5.568 -10.947  1.00  0.00           C  
ATOM    800  H   MET A  54       8.579   7.204 -10.628  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.975   5.411 -12.217  1.00  0.00           H  
ATOM    802  HB2 MET A  54       6.461   7.735 -11.185  1.00  0.00           H  
ATOM    803  HB3 MET A  54       7.204   8.390 -12.644  1.00  0.00           H  
ATOM    804  HG2 MET A  54       4.623   7.948 -12.620  1.00  0.00           H  
ATOM    805  HG3 MET A  54       5.559   7.481 -14.041  1.00  0.00           H  
ATOM    806  HE1 MET A  54       4.954   6.579 -10.585  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.878   5.185 -10.616  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.623   4.940 -10.559  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.572   6.720 -13.663  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.370   6.708 -14.925  1.00  0.00           C  
ATOM    811  C   GLY A  55      11.422   5.589 -14.873  1.00  0.00           C  
ATOM    812  O   GLY A  55      11.917   5.153 -15.896  1.00  0.00           O  
ATOM    813  H   GLY A  55       9.976   7.061 -12.840  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.710   6.543 -15.764  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.869   7.658 -15.042  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.774   5.126 -13.694  1.00  0.00           N  
ATOM    817  CA  ASN A  56      12.801   4.042 -13.585  1.00  0.00           C  
ATOM    818  C   ASN A  56      12.267   2.871 -12.750  1.00  0.00           C  
ATOM    819  O   ASN A  56      11.312   3.009 -12.010  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.993   4.698 -12.886  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.559   5.807 -13.775  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.914   5.569 -14.912  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.659   7.019 -13.301  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.370   5.495 -12.882  1.00  0.00           H  
ATOM    825  HA  ASN A  56      13.093   3.702 -14.565  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.673   5.119 -11.944  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      14.758   3.957 -12.708  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      14.373   7.211 -12.383  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      15.020   7.737 -13.862  1.00  0.00           H  
ATOM    830  N   GLU A  57      12.875   1.717 -12.872  1.00  0.00           N  
ATOM    831  CA  GLU A  57      12.408   0.528 -12.093  1.00  0.00           C  
ATOM    832  C   GLU A  57      13.539  -0.019 -11.213  1.00  0.00           C  
ATOM    833  O   GLU A  57      14.607  -0.345 -11.696  1.00  0.00           O  
ATOM    834  CB  GLU A  57      12.010  -0.500 -13.153  1.00  0.00           C  
ATOM    835  CG  GLU A  57      11.417  -1.736 -12.473  1.00  0.00           C  
ATOM    836  CD  GLU A  57      10.930  -2.725 -13.536  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      10.498  -2.274 -14.585  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      10.996  -3.916 -13.282  1.00  0.00           O  
ATOM    839  H   GLU A  57      13.639   1.631 -13.480  1.00  0.00           H  
ATOM    840  HA  GLU A  57      11.551   0.785 -11.491  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      11.276  -0.067 -13.817  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      12.883  -0.788 -13.720  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      12.173  -2.208 -11.862  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      10.585  -1.440 -11.851  1.00  0.00           H  
ATOM    845  N   LEU A  58      13.308  -0.128  -9.925  1.00  0.00           N  
ATOM    846  CA  LEU A  58      14.365  -0.662  -9.011  1.00  0.00           C  
ATOM    847  C   LEU A  58      14.206  -2.170  -8.818  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.191  -2.749  -9.155  1.00  0.00           O  
ATOM    849  CB  LEU A  58      14.167   0.050  -7.671  1.00  0.00           C  
ATOM    850  CG  LEU A  58      14.556   1.526  -7.786  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      14.326   2.205  -6.434  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      16.035   1.646  -8.165  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.437   0.137  -9.562  1.00  0.00           H  
ATOM    854  HA  LEU A  58      15.345  -0.437  -9.401  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      13.130  -0.024  -7.379  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      14.783  -0.423  -6.922  1.00  0.00           H  
ATOM    857  HG  LEU A  58      13.945   2.004  -8.539  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      13.549   1.679  -5.895  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      15.241   2.183  -5.860  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      14.024   3.229  -6.592  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      16.614   0.944  -7.583  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      16.156   1.428  -9.216  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      16.378   2.650  -7.964  1.00  0.00           H  
ATOM    864  N   THR A  59      15.213  -2.804  -8.277  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.166  -4.261  -8.048  1.00  0.00           C  
ATOM    866  C   THR A  59      15.319  -4.568  -6.555  1.00  0.00           C  
ATOM    867  O   THR A  59      16.169  -4.013  -5.883  1.00  0.00           O  
ATOM    868  CB  THR A  59      16.366  -4.775  -8.824  1.00  0.00           C  
ATOM    869  OG1 THR A  59      17.518  -4.026  -8.462  1.00  0.00           O  
ATOM    870  CG2 THR A  59      16.109  -4.648 -10.326  1.00  0.00           C  
ATOM    871  H   THR A  59      16.016  -2.319  -8.022  1.00  0.00           H  
ATOM    872  HA  THR A  59      14.257  -4.685  -8.441  1.00  0.00           H  
ATOM    873  HB  THR A  59      16.525  -5.796  -8.575  1.00  0.00           H  
ATOM    874  HG1 THR A  59      18.068  -4.579  -7.902  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.068  -4.851 -10.531  1.00  0.00           H  
ATOM    876 HG22 THR A  59      16.351  -3.647 -10.649  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.726  -5.357 -10.858  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.507  -5.451  -6.038  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.601  -5.808  -4.586  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.925  -6.538  -4.328  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.350  -7.362  -5.111  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.384  -6.706  -4.336  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.113  -5.863  -4.181  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      12.035  -4.524  -4.686  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      10.988  -6.422  -3.522  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.846  -3.766  -4.527  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       9.797  -5.662  -3.364  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.726  -4.335  -3.866  1.00  0.00           C  
ATOM    889  H   PHE A  60      13.835  -5.884  -6.608  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.532  -4.921  -3.967  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.264  -7.379  -5.173  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.546  -7.281  -3.441  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.881  -4.086  -5.188  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.036  -7.430  -3.144  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      10.795  -2.755  -4.909  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       8.944  -6.094  -2.862  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.821  -3.759  -3.745  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.598  -6.198  -3.260  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.930  -6.822  -2.963  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.838  -8.309  -2.582  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.669  -9.099  -2.994  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.491  -6.012  -1.791  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.928  -6.453  -1.507  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      20.708  -5.288  -0.896  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.917  -7.628  -0.527  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.243  -5.501  -2.667  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.582  -6.706  -3.813  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.479  -4.961  -2.043  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      17.885  -6.180  -0.914  1.00  0.00           H  
ATOM    910  HG  LEU A  61      20.401  -6.756  -2.431  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      20.671  -4.440  -1.564  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.268  -5.018   0.053  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      21.736  -5.582  -0.744  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      19.086  -7.521   0.154  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.817  -8.553  -1.075  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      20.841  -7.638   0.033  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.878  -8.699  -1.776  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.802 -10.138  -1.353  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.503 -10.818  -1.805  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.723 -10.269  -2.557  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.891 -10.098   0.178  1.00  0.00           C  
ATOM    922  CG  ASP A  62      15.699  -9.330   0.772  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      14.907  -8.801   0.007  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      15.601  -9.284   1.987  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.235  -8.048  -1.426  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.651 -10.677  -1.743  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.889 -11.108   0.561  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      17.809  -9.609   0.469  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.285 -12.030  -1.339  1.00  0.00           N  
ATOM    930  CA  ASP A  63      14.054 -12.802  -1.710  1.00  0.00           C  
ATOM    931  C   ASP A  63      13.932 -12.936  -3.226  1.00  0.00           C  
ATOM    932  O   ASP A  63      12.942 -12.553  -3.819  1.00  0.00           O  
ATOM    933  CB  ASP A  63      12.875 -12.021  -1.129  1.00  0.00           C  
ATOM    934  CG  ASP A  63      12.883 -12.127   0.402  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      13.490 -13.054   0.917  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      12.274 -11.284   1.034  1.00  0.00           O  
ATOM    937  H   ASP A  63      15.943 -12.437  -0.738  1.00  0.00           H  
ATOM    938  HA  ASP A  63      14.091 -13.782  -1.260  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      12.957 -10.986  -1.419  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      11.951 -12.428  -1.511  1.00  0.00           H  
ATOM    941  N   SER A  64      14.938 -13.488  -3.857  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.913 -13.671  -5.345  1.00  0.00           C  
ATOM    943  C   SER A  64      14.580 -12.352  -6.047  1.00  0.00           C  
ATOM    944  O   SER A  64      14.051 -12.335  -7.142  1.00  0.00           O  
ATOM    945  CB  SER A  64      13.822 -14.710  -5.605  1.00  0.00           C  
ATOM    946  OG  SER A  64      14.200 -15.947  -5.014  1.00  0.00           O  
ATOM    947  H   SER A  64      15.715 -13.787  -3.346  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.863 -14.047  -5.689  1.00  0.00           H  
ATOM    949  HB2 SER A  64      12.896 -14.378  -5.168  1.00  0.00           H  
ATOM    950  HB3 SER A  64      13.691 -14.833  -6.672  1.00  0.00           H  
ATOM    951  HG  SER A  64      14.262 -15.815  -4.065  1.00  0.00           H  
ATOM    952  N   ILE A  67      14.892 -11.243  -5.419  1.00  0.00           N  
ATOM    953  CA  ILE A  67      14.607  -9.906  -6.030  1.00  0.00           C  
ATOM    954  C   ILE A  67      13.126  -9.792  -6.425  1.00  0.00           C  
ATOM    955  O   ILE A  67      12.786  -9.884  -7.591  1.00  0.00           O  
ATOM    956  CB  ILE A  67      15.508  -9.821  -7.265  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      16.968  -9.931  -6.819  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      15.289  -8.478  -7.974  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      17.871  -9.948  -8.042  1.00  0.00           C  
ATOM    960  H   ILE A  67      15.319 -11.290  -4.539  1.00  0.00           H  
ATOM    961  HA  ILE A  67      14.877  -9.121  -5.346  1.00  0.00           H  
ATOM    962  HB  ILE A  67      15.273 -10.630  -7.942  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      17.221  -9.087  -6.197  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      17.106 -10.844  -6.260  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      15.377  -7.674  -7.257  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      16.033  -8.353  -8.747  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      14.304  -8.459  -8.416  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      17.467 -10.628  -8.774  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      17.917  -8.955  -8.459  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      18.860 -10.268  -7.755  1.00  0.00           H  
ATOM    971  N   CYS A  68      12.245  -9.583  -5.471  1.00  0.00           N  
ATOM    972  CA  CYS A  68      10.796  -9.454  -5.817  1.00  0.00           C  
ATOM    973  C   CYS A  68      10.605  -8.201  -6.673  1.00  0.00           C  
ATOM    974  O   CYS A  68      11.347  -7.244  -6.547  1.00  0.00           O  
ATOM    975  CB  CYS A  68      10.043  -9.323  -4.484  1.00  0.00           C  
ATOM    976  SG  CYS A  68      11.156  -9.699  -3.106  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.538  -9.504  -4.539  1.00  0.00           H  
ATOM    978  HA  CYS A  68      10.457 -10.329  -6.351  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       9.665  -8.318  -4.379  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.215 -10.017  -4.474  1.00  0.00           H  
ATOM    981  N   THR A  69       9.633  -8.201  -7.548  1.00  0.00           N  
ATOM    982  CA  THR A  69       9.420  -7.006  -8.417  1.00  0.00           C  
ATOM    983  C   THR A  69       8.032  -6.408  -8.178  1.00  0.00           C  
ATOM    984  O   THR A  69       7.070  -7.117  -7.951  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.558  -7.527  -9.853  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.403  -6.447 -10.763  1.00  0.00           O  
ATOM    987  CG2 THR A  69       8.494  -8.593 -10.132  1.00  0.00           C  
ATOM    988  H   THR A  69       9.052  -8.987  -7.639  1.00  0.00           H  
ATOM    989  HA  THR A  69      10.181  -6.266  -8.223  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.537  -7.963  -9.981  1.00  0.00           H  
ATOM    991  HG1 THR A  69       9.542  -6.785 -11.651  1.00  0.00           H  
ATOM    992 HG21 THR A  69       7.521  -8.206  -9.868  1.00  0.00           H  
ATOM    993 HG22 THR A  69       8.508  -8.849 -11.181  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.703  -9.473  -9.543  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.932  -5.105  -8.228  1.00  0.00           N  
ATOM    996  CA  GLY A  70       6.618  -4.443  -8.004  1.00  0.00           C  
ATOM    997  C   GLY A  70       6.349  -3.442  -9.127  1.00  0.00           C  
ATOM    998  O   GLY A  70       7.239  -2.747  -9.579  1.00  0.00           O  
ATOM    999  H   GLY A  70       8.726  -4.562  -8.412  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       5.837  -5.190  -7.990  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       6.635  -3.921  -7.060  1.00  0.00           H  
ATOM   1002  N   THR A  71       5.124  -3.364  -9.571  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.768  -2.409 -10.659  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.785  -1.377 -10.119  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.155  -1.592  -9.105  1.00  0.00           O  
ATOM   1006  CB  THR A  71       4.106  -3.252 -11.732  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.980  -4.299 -12.129  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.758  -2.386 -12.939  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.430  -3.935  -9.180  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.643  -1.936 -11.052  1.00  0.00           H  
ATOM   1011  HB  THR A  71       3.211  -3.658 -11.334  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.778  -5.071 -11.596  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.421  -1.535 -12.978  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       3.864  -2.969 -13.841  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.737  -2.045 -12.848  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.655  -0.264 -10.784  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.707   0.792 -10.312  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.043   1.489 -11.505  1.00  0.00           C  
ATOM   1019  O   SER A  72       2.679   2.229 -12.232  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.573   1.779  -9.528  1.00  0.00           C  
ATOM   1021  OG  SER A  72       2.754   2.824  -9.023  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.176  -0.127 -11.599  1.00  0.00           H  
ATOM   1023  HA  SER A  72       1.961   0.364  -9.662  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.047   1.270  -8.704  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       4.334   2.186 -10.181  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.105   3.658  -9.344  1.00  0.00           H  
ATOM   1027  N   SER A  73       0.768   1.258 -11.708  1.00  0.00           N  
ATOM   1028  CA  SER A  73       0.057   1.913 -12.850  1.00  0.00           C  
ATOM   1029  C   SER A  73      -1.429   2.091 -12.520  1.00  0.00           C  
ATOM   1030  O   SER A  73      -2.051   1.224 -11.936  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.235   0.951 -14.025  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.415   1.487 -15.171  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.278   0.662 -11.105  1.00  0.00           H  
ATOM   1034  HA  SER A  73       0.509   2.863 -13.081  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       1.283   0.828 -14.237  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -0.195  -0.009 -13.771  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -1.004   0.815 -15.519  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -2.005   3.206 -12.903  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -3.453   3.442 -12.619  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -3.680   3.478 -11.107  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -4.641   2.932 -10.604  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.483   3.887 -13.376  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -3.756   4.385 -13.053  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -4.039   2.643 -13.048  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.785   4.104 -10.379  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.914   4.178  -8.885  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.989   2.767  -8.285  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.454   2.581  -7.178  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.206   4.961  -8.604  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.064   6.393  -9.126  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -4.949   6.900  -9.786  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -2.985   7.074  -8.853  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -2.014   4.521 -10.817  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.071   4.707  -8.471  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.038   4.480  -9.093  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.383   4.987  -7.539  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -2.272   6.670  -8.316  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -2.887   7.991  -9.185  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.520   1.777  -9.004  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.542   0.377  -8.489  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.131  -0.204  -8.526  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.485  -0.188  -9.559  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.462  -0.379  -9.448  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.910   0.053  -9.218  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.816  -0.628 -10.245  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.481   0.034 -11.018  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.872  -1.931 -10.288  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.138   1.955  -9.888  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.944   0.345  -7.490  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.178  -0.154 -10.467  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.372  -1.436  -9.277  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -5.213  -0.240  -8.222  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.990   1.123  -9.320  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.336  -2.465  -9.665  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.449  -2.376 -10.943  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.633  -0.704  -7.418  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.746  -1.259  -7.423  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.699  -2.799  -7.459  1.00  0.00           C  
ATOM   1079  O   VAL A  77       0.079  -3.427  -6.626  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.438  -0.719  -6.143  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.129   0.775  -5.937  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       1.019  -1.504  -4.890  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.150  -0.698  -6.590  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.267  -0.895  -8.290  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.489  -0.824  -6.278  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.660   1.171  -6.825  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.462   0.898  -5.093  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.049   1.309  -5.749  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77       0.056  -1.950  -5.049  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.745  -2.282  -4.693  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.971  -0.834  -4.043  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.336  -3.403  -8.430  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       1.313  -4.894  -8.528  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.628  -5.503  -8.020  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.680  -5.301  -8.596  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       1.127  -5.180 -10.020  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.823  -6.664 -10.225  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       1.263  -7.508  -9.470  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78       0.073  -6.989 -11.245  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.816  -2.877  -9.100  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.480  -5.293  -7.976  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.308  -4.587 -10.401  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       2.030  -4.925 -10.551  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -0.840  -6.642 -11.314  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.565  -6.267  -6.954  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.797  -6.919  -6.408  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.842  -8.386  -6.852  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.836  -9.071  -6.841  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.668  -6.832  -4.882  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.830  -5.380  -4.416  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.455  -5.263  -2.931  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.286  -4.948  -4.618  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.700  -6.424  -6.520  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.681  -6.395  -6.737  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.696  -7.197  -4.585  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.434  -7.440  -4.424  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.182  -4.741  -4.991  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.302  -6.249  -2.515  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.250  -4.766  -2.392  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.546  -4.690  -2.836  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.939  -5.796  -4.462  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.415  -4.576  -5.624  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.533  -4.170  -3.911  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.995  -8.872  -7.246  1.00  0.00           N  
ATOM   1125  CA  THR A  80       5.096 -10.294  -7.694  1.00  0.00           C  
ATOM   1126  C   THR A  80       6.219 -11.022  -6.945  1.00  0.00           C  
ATOM   1127  O   THR A  80       7.330 -10.534  -6.843  1.00  0.00           O  
ATOM   1128  CB  THR A  80       5.412 -10.213  -9.187  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       4.411  -9.446  -9.840  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       5.443 -11.622  -9.779  1.00  0.00           C  
ATOM   1131  H   THR A  80       5.791  -8.302  -7.250  1.00  0.00           H  
ATOM   1132  HA  THR A  80       4.156 -10.801  -7.546  1.00  0.00           H  
ATOM   1133  HB  THR A  80       6.375  -9.747  -9.328  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       4.558  -9.509 -10.786  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       4.787 -12.264  -9.210  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       5.113 -11.589 -10.806  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       6.450 -12.008  -9.736  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.933 -12.194  -6.431  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.971 -12.978  -5.693  1.00  0.00           C  
ATOM   1140  C   ILE A  81       7.362 -14.214  -6.503  1.00  0.00           C  
ATOM   1141  O   ILE A  81       6.513 -14.897  -7.043  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       6.296 -13.421  -4.389  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.944 -12.196  -3.544  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       7.247 -14.333  -3.593  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.898 -12.592  -2.499  1.00  0.00           C  
ATOM   1146  H   ILE A  81       5.031 -12.563  -6.537  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.834 -12.368  -5.480  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       5.394 -13.968  -4.623  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.833 -11.831  -3.049  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.541 -11.423  -4.180  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.560 -15.166  -4.218  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       8.115 -13.768  -3.287  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.738 -14.710  -2.719  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       4.298 -13.406  -2.881  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.395 -12.906  -1.593  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.263 -11.745  -2.286  1.00  0.00           H  
ATOM   1157  N   GLN A  82       8.630 -14.529  -6.555  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       9.054 -15.750  -7.292  1.00  0.00           C  
ATOM   1159  C   GLN A  82       9.850 -16.670  -6.369  1.00  0.00           C  
ATOM   1160  O   GLN A  82      10.868 -16.293  -5.820  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       9.932 -15.270  -8.437  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       9.113 -14.379  -9.370  1.00  0.00           C  
ATOM   1163  CD  GLN A  82      10.020 -13.819 -10.468  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82      10.432 -14.537 -11.356  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82      10.349 -12.556 -10.444  1.00  0.00           N  
ATOM   1166  H   GLN A  82       9.293 -13.981  -6.086  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       8.193 -16.268  -7.683  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82      10.771 -14.716  -8.043  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82      10.287 -16.130  -8.985  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       8.322 -14.962  -9.815  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       8.687 -13.563  -8.806  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82      10.017 -11.976  -9.727  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82      10.929 -12.188 -11.142  1.00  0.00           H  
ATOM   1174  N   GLY A  83       9.391 -17.875  -6.212  1.00  0.00           N  
ATOM   1175  CA  GLY A  83      10.105 -18.856  -5.341  1.00  0.00           C  
ATOM   1176  C   GLY A  83       9.236 -19.224  -4.136  1.00  0.00           C  
ATOM   1177  O   GLY A  83       9.742 -19.558  -3.081  1.00  0.00           O  
ATOM   1178  H   GLY A  83       8.572 -18.134  -6.675  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83      10.324 -19.747  -5.912  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83      11.028 -18.418  -4.992  1.00  0.00           H  
ATOM   1181  N   LEU A  84       7.936 -19.165  -4.283  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       7.036 -19.510  -3.144  1.00  0.00           C  
ATOM   1183  C   LEU A  84       6.741 -21.010  -3.098  1.00  0.00           C  
ATOM   1184  O   LEU A  84       6.343 -21.610  -4.078  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       5.751 -18.733  -3.408  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       5.998 -17.249  -3.163  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       4.821 -16.445  -3.709  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       6.134 -17.001  -1.658  1.00  0.00           C  
ATOM   1189  H   LEU A  84       7.552 -18.889  -5.141  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       7.470 -19.185  -2.212  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       5.444 -18.884  -4.434  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       4.975 -19.081  -2.744  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       6.906 -16.948  -3.665  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       3.895 -16.906  -3.398  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       4.865 -15.435  -3.329  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       4.869 -16.426  -4.788  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       5.601 -17.770  -1.116  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       7.178 -17.026  -1.383  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       5.719 -16.035  -1.413  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.913 -21.604  -1.949  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       6.626 -23.056  -1.787  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.284 -23.224  -1.074  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.661 -22.255  -0.680  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.758 -23.595  -0.909  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       9.091 -23.449  -1.645  1.00  0.00           C  
ATOM   1206  CD  ARG A  85      10.146 -24.319  -0.959  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      11.425 -24.034  -1.682  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      12.590 -24.412  -1.191  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      12.679 -25.049  -0.046  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      13.679 -24.145  -1.858  1.00  0.00           N  
ATOM   1211  H   ARG A  85       7.220 -21.085  -1.183  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.622 -23.557  -2.741  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.792 -23.039   0.018  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       7.581 -24.638  -0.695  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       8.973 -23.764  -2.671  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.406 -22.416  -1.618  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      10.232 -24.049   0.084  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       9.891 -25.363  -1.058  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      11.399 -23.559  -2.539  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      11.858 -25.263   0.482  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      13.577 -25.323   0.301  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      13.625 -23.660  -2.731  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      14.568 -24.426  -1.497  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.839 -24.440  -0.894  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.537 -24.670  -0.188  1.00  0.00           C  
ATOM   1226  C   ALA A  86       3.608 -24.095   1.227  1.00  0.00           C  
ATOM   1227  O   ALA A  86       2.694 -23.453   1.705  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       3.390 -26.189  -0.118  1.00  0.00           C  
ATOM   1229  H   ALA A  86       5.367 -25.202  -1.213  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.717 -24.238  -0.741  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       3.639 -26.621  -1.075  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       4.061 -26.575   0.639  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       2.372 -26.442   0.140  1.00  0.00           H  
ATOM   1234  N   MET A  87       4.700 -24.341   1.891  1.00  0.00           N  
ATOM   1235  CA  MET A  87       4.886 -23.843   3.284  1.00  0.00           C  
ATOM   1236  C   MET A  87       4.999 -22.313   3.320  1.00  0.00           C  
ATOM   1237  O   MET A  87       4.638 -21.681   4.295  1.00  0.00           O  
ATOM   1238  CB  MET A  87       6.192 -24.487   3.746  1.00  0.00           C  
ATOM   1239  CG  MET A  87       5.983 -25.992   3.929  1.00  0.00           C  
ATOM   1240  SD  MET A  87       4.784 -26.279   5.255  1.00  0.00           S  
ATOM   1241  CE  MET A  87       3.340 -26.554   4.199  1.00  0.00           C  
ATOM   1242  H   MET A  87       5.407 -24.869   1.467  1.00  0.00           H  
ATOM   1243  HA  MET A  87       4.078 -24.174   3.908  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       6.951 -24.323   2.991  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       6.503 -24.049   4.679  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       5.611 -26.418   3.009  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       6.923 -26.457   4.187  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       3.664 -26.824   3.207  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       2.742 -27.356   4.611  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       2.752 -25.648   4.150  1.00  0.00           H  
ATOM   1251  N   ASP A  88       5.512 -21.719   2.274  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       5.670 -20.228   2.249  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.310 -19.520   2.245  1.00  0.00           C  
ATOM   1254  O   ASP A  88       4.228 -18.339   2.522  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.437 -19.921   0.965  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       7.883 -20.413   1.097  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.378 -20.462   2.213  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.472 -20.734   0.078  1.00  0.00           O  
ATOM   1259  H   ASP A  88       5.806 -22.255   1.508  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.250 -19.905   3.099  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.956 -20.419   0.137  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.436 -18.856   0.793  1.00  0.00           H  
ATOM   1263  N   THR A  89       3.242 -20.224   1.933  1.00  0.00           N  
ATOM   1264  CA  THR A  89       1.888 -19.596   1.913  1.00  0.00           C  
ATOM   1265  C   THR A  89       1.640 -18.823   3.207  1.00  0.00           C  
ATOM   1266  O   THR A  89       2.170 -19.156   4.251  1.00  0.00           O  
ATOM   1267  CB  THR A  89       0.915 -20.749   1.790  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       1.307 -21.593   0.717  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -0.491 -20.212   1.534  1.00  0.00           C  
ATOM   1270  H   THR A  89       3.329 -21.160   1.711  1.00  0.00           H  
ATOM   1271  HA  THR A  89       1.786 -18.963   1.072  1.00  0.00           H  
ATOM   1272  HB  THR A  89       0.924 -21.293   2.698  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.293 -21.073  -0.090  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -0.592 -19.240   1.994  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -0.654 -20.127   0.471  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -1.217 -20.889   1.958  1.00  0.00           H  
ATOM   1277  N   GLY A  90       0.858 -17.787   3.136  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.591 -16.971   4.359  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.227 -15.538   3.967  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.037 -15.250   2.817  1.00  0.00           O  
ATOM   1281  H   GLY A  90       0.455 -17.546   2.276  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -0.228 -17.411   4.911  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       1.474 -16.956   4.980  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.189 -14.646   4.927  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.193 -13.229   4.640  1.00  0.00           C  
ATOM   1286  C   LEU A  91       1.012 -12.356   4.259  1.00  0.00           C  
ATOM   1287  O   LEU A  91       2.007 -12.295   4.960  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.804 -12.728   5.949  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.332 -11.304   5.763  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.748 -11.352   5.192  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.345 -10.591   7.113  1.00  0.00           C  
ATOM   1292  H   LEU A  91       0.387 -14.915   5.848  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.936 -13.193   3.863  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -1.617 -13.378   6.238  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -0.049 -12.731   6.721  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.691 -10.767   5.079  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.747 -11.923   4.275  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -3.408 -11.821   5.907  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -3.088 -10.347   4.992  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.498 -10.921   7.699  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -1.283  -9.524   6.955  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.260 -10.827   7.636  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.885 -11.638   3.171  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.962 -10.705   2.730  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.401  -9.278   2.717  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.257  -9.066   2.366  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.355 -11.155   1.322  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       3.179 -12.416   1.414  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.547 -13.688   1.420  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.594 -12.325   1.497  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.332 -14.870   1.508  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.380 -13.504   1.586  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.749 -14.778   1.592  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.511 -15.925   1.679  1.00  0.00           O  
ATOM   1315  H   TYR A  92       0.051 -11.686   2.659  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.810 -10.772   3.392  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.463 -11.348   0.743  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.935 -10.381   0.844  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.471 -13.758   1.356  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       5.073 -11.357   1.492  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       2.853 -15.838   1.512  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.456 -13.431   1.650  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.083 -16.518   2.300  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.179  -8.309   3.129  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.673  -6.900   3.179  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.099  -6.099   1.954  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.207  -6.209   1.482  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.309  -6.275   4.437  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.758  -6.940   5.696  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.000  -4.761   4.508  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.408  -8.307   5.913  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.090  -8.510   3.431  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.604  -6.890   3.278  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.376  -6.414   4.393  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.976  -6.304   6.541  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.691  -7.058   5.597  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.307  -4.492   3.721  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.563  -4.518   5.467  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.916  -4.206   4.382  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.445  -8.263   5.621  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.339  -8.573   6.954  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.896  -9.050   5.320  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.234  -5.240   1.501  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.574  -4.341   0.373  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.707  -2.941   0.967  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.753  -2.411   1.496  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.385  -4.411  -0.578  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.033  -3.560   0.167  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.368  -5.147   1.947  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.484  -4.651  -0.116  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.647  -3.935  -1.508  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.129  -5.443  -0.760  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.869  -2.346   0.918  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.029  -0.991   1.525  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.256   0.043   0.436  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.905  -0.230  -0.551  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.249  -1.105   2.432  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       3.966  -2.098   3.563  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.218  -1.411   4.898  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       3.926  -2.383   6.043  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       4.849  -1.981   7.144  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.638  -2.790   0.497  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.165  -0.736   2.120  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       5.088  -1.455   1.863  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.475  -0.136   2.848  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       2.938  -2.428   3.513  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.623  -2.949   3.469  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       5.251  -1.092   4.943  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       3.571  -0.552   4.975  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       2.898  -2.291   6.361  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       4.133  -3.393   5.736  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.802  -1.822   6.762  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       4.503  -1.105   7.583  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       4.883  -2.737   7.858  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.707   1.218   0.598  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.876   2.272  -0.442  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.036   3.629   0.242  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.076   4.188   0.755  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.579   2.247  -1.257  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.775   3.055  -2.540  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.187   0.805  -1.620  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.170   1.405   1.395  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.724   2.056  -1.073  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.790   2.694  -0.669  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.344   3.948  -2.322  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       2.308   2.455  -3.263  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.812   3.331  -2.942  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.048   0.285  -2.015  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.835   0.297  -0.729  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.402   0.820  -2.361  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.233   4.165   0.269  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.433   5.481   0.941  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.157   6.471   0.046  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.264   6.227  -0.394  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.327   5.201   2.150  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.637   4.220   3.103  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.153   2.801   2.846  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       4.741   2.209   1.863  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.954   2.332   3.637  1.00  0.00           O  
ATOM   1400  H   GLU A  97       4.992   3.697  -0.141  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.493   5.881   1.270  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.260   4.776   1.809  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       5.530   6.135   2.668  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.851   4.503   4.124  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       3.571   4.249   2.938  1.00  0.00           H  
ATOM   1406  N   LEU A  98       4.575   7.616  -0.157  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.267   8.661  -0.944  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.206   9.308   0.063  1.00  0.00           C  
ATOM   1409  O   LEU A  98       5.925  10.351   0.628  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.176   9.639  -1.398  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.037   8.875  -2.086  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       1.924   9.858  -2.444  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.557   8.171  -3.348  1.00  0.00           C  
ATOM   1414  H   LEU A  98       3.707   7.810   0.256  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       5.801   8.237  -1.782  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       3.786  10.170  -0.543  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       4.599  10.346  -2.096  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.645   8.138  -1.399  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.356  10.742  -2.889  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.243   9.397  -3.144  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       1.390  10.131  -1.545  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.636   8.233  -3.378  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       3.259   7.130  -3.325  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.143   8.644  -4.227  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.278   8.631   0.358  1.00  0.00           N  
ATOM   1426  CA  MET A  99       8.218   9.117   1.411  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.178  10.199   0.905  1.00  0.00           C  
ATOM   1428  O   MET A  99       9.317  11.238   1.513  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.003   7.875   1.831  1.00  0.00           C  
ATOM   1430  CG  MET A  99       9.570   8.089   3.236  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.567   6.519   4.140  1.00  0.00           S  
ATOM   1432  CE  MET A  99       7.771   6.300   4.229  1.00  0.00           C  
ATOM   1433  H   MET A  99       7.436   7.764  -0.078  1.00  0.00           H  
ATOM   1434  HA  MET A  99       7.650   9.467   2.259  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       8.347   7.014   1.832  1.00  0.00           H  
ATOM   1436  HB3 MET A  99       9.814   7.708   1.139  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      10.582   8.456   3.160  1.00  0.00           H  
ATOM   1438  HG3 MET A  99       8.964   8.810   3.765  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       7.293   7.251   4.403  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       7.416   5.885   3.297  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       7.532   5.627   5.042  1.00  0.00           H  
ATOM   1442  N   TYR A 100       9.870   9.941  -0.178  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      10.850  10.944  -0.686  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.190  12.283  -1.099  1.00  0.00           C  
ATOM   1445  O   TYR A 100      10.748  13.334  -0.814  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.551  10.284  -1.876  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.411   9.135  -1.384  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      13.734   9.375  -0.918  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      11.892   7.811  -1.386  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      14.530   8.291  -0.456  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      12.687   6.731  -0.922  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.005   6.972  -0.458  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      14.780   5.922  -0.007  1.00  0.00           O  
ATOM   1454  H   TYR A 100       9.763   9.081  -0.638  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      11.592  11.137   0.086  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.816   9.916  -2.567  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.182  11.011  -2.370  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      14.133  10.379  -0.917  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      10.885   7.627  -1.741  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      15.536   8.474  -0.102  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      12.292   5.727  -0.924  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      14.264   5.432   0.637  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.050  12.237  -1.764  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.371  13.474  -2.184  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.477  14.020  -1.071  1.00  0.00           C  
ATOM   1466  O   PRO A 101       6.484  13.389  -0.737  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.547  13.039  -3.403  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.297  11.576  -3.214  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.254  11.074  -2.145  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       9.102  14.208  -2.483  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.606  13.583  -3.426  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.097  13.204  -4.312  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.273  11.415  -2.890  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.475  11.050  -4.137  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       7.699  10.720  -1.291  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       8.890  10.293  -2.523  1.00  0.00           H  
ATOM   1477  N   PRO A 102       7.829  15.202  -0.523  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.070  15.840   0.576  1.00  0.00           C  
ATOM   1479  C   PRO A 102       5.899  16.855  -0.094  1.00  0.00           C  
ATOM   1480  O   PRO A 102       6.279  17.498  -1.014  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.105  16.602   1.332  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.129  16.962   0.300  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       8.981  16.025  -0.874  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       6.660  15.001   1.150  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       7.701  17.502   1.755  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       8.574  15.991   2.100  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       8.915  17.974  -0.013  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.136  16.922   0.733  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       8.718  16.564  -1.743  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102       9.871  15.422  -1.024  1.00  0.00           H  
ATOM   1491  N   PRO A 103       4.626  17.150   0.577  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       4.807  16.111   1.705  1.00  0.00           C  
ATOM   1493  C   PRO A 103       4.408  14.640   1.416  1.00  0.00           C  
ATOM   1494  O   PRO A 103       3.887  14.280   0.344  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       4.199  16.724   2.937  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       3.208  17.586   2.485  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.101  17.102   1.051  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       5.887  16.148   2.004  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       3.766  15.918   3.517  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       4.936  17.239   3.483  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       2.301  17.417   3.052  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       3.525  18.624   2.559  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       2.671  16.173   1.162  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       2.463  17.802   0.514  1.00  0.00           H  
ATOM   1505  N   TYR A 104       4.651  13.738   2.388  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       4.249  12.308   2.186  1.00  0.00           C  
ATOM   1507  C   TYR A 104       2.734  12.135   2.522  1.00  0.00           C  
ATOM   1508  O   TYR A 104       2.306  12.538   3.579  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       5.171  11.459   3.126  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       4.590  10.059   3.376  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       3.789   9.377   2.397  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       4.889   9.423   4.598  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       3.303   8.070   2.672  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       4.407   8.117   4.868  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       3.611   7.443   3.902  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       3.121   6.195   4.180  1.00  0.00           O  
ATOM   1517  H   TYR A 104       5.060  14.018   3.230  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       4.434  12.035   1.176  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       6.121  11.337   2.645  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       5.310  11.954   4.080  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       3.551   9.860   1.461  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       5.485   9.950   5.331  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       2.694   7.553   1.933  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       4.647   7.633   5.801  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       2.315   6.298   4.679  1.00  0.00           H  
ATOM   1526  N   TYR A 105       1.929  11.565   1.632  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       0.463  11.414   1.941  1.00  0.00           C  
ATOM   1528  C   TYR A 105      -0.110  10.160   1.279  1.00  0.00           C  
ATOM   1529  O   TYR A 105      -0.621  10.192   0.174  1.00  0.00           O  
ATOM   1530  CB  TYR A 105      -0.175  12.647   1.324  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -1.637  12.734   1.700  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -2.022  13.391   2.900  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -2.616  12.169   0.853  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -3.394  13.478   3.251  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -3.994  12.253   1.199  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -4.383  12.906   2.400  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -5.720  12.997   2.737  1.00  0.00           O  
ATOM   1538  H   TYR A 105       2.282  11.247   0.772  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       0.279  11.403   3.004  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       0.332  13.528   1.673  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105      -0.099  12.582   0.251  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -1.267  13.819   3.541  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -2.308  11.669  -0.056  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -3.690  13.973   4.166  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -4.739  11.820   0.551  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -5.834  12.612   3.607  1.00  0.00           H  
ATOM   1547  N   LEU A 106      -0.024   9.054   1.948  1.00  0.00           N  
ATOM   1548  CA  LEU A 106      -0.546   7.771   1.377  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.906   6.788   2.492  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -1.375   7.196   3.542  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       0.602   7.240   0.497  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.022   6.696  -0.820  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106      -0.621   7.833  -1.625  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.124   6.040  -1.648  1.00  0.00           C  
ATOM   1555  H   LEU A 106       0.389   9.074   2.831  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -1.409   7.960   0.764  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       1.299   8.042   0.284  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.117   6.446   1.016  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.737   5.961  -0.584  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106      -0.087   8.755  -1.446  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.586   7.591  -2.676  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -1.652   7.952  -1.319  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       1.878   5.637  -0.987  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       0.694   5.245  -2.232  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.567   6.771  -2.303  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.723   5.507   2.277  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -1.098   4.531   3.339  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.463   3.164   3.063  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.361   3.016   2.180  1.00  0.00           O  
ATOM   1570  H   GLY A 108      -0.362   5.187   1.424  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.756   4.898   4.294  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -2.172   4.425   3.358  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.832   2.173   3.834  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.256   0.813   3.667  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.373  -0.229   3.518  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.498  -0.004   3.923  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.525   0.601   4.949  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.684   1.582   4.930  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.055  -0.833   5.027  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.419   1.503   6.239  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.482   2.328   4.547  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.432   0.788   2.843  1.00  0.00           H  
ATOM   1583  HB  ILE A 109      -0.107   0.803   5.799  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.353   1.329   4.123  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       1.304   2.579   4.791  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       0.241  -1.523   4.889  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.794  -0.986   4.254  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       1.499  -0.994   5.993  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.713   0.486   6.405  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.288   2.133   6.197  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       1.763   1.827   7.027  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.059  -1.380   2.980  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.086  -2.448   2.851  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.879  -3.412   4.013  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.767  -3.830   4.282  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.135  -1.554   2.692  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.074  -2.010   2.904  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.963  -2.973   1.917  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.922  -3.739   4.734  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.755  -4.651   5.904  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.186  -6.000   5.471  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.422  -6.608   6.197  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.134  -4.771   6.546  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -4.396  -3.497   7.357  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -4.255  -2.398   6.857  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -4.774  -3.622   8.602  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -3.803  -3.373   4.516  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.078  -4.192   6.602  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -4.886  -4.877   5.776  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -4.159  -5.628   7.199  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -5.622  -3.231   8.899  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.507  -6.455   4.283  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.919  -7.742   3.815  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.947  -8.664   3.165  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.118  -8.669   3.490  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.092  -5.934   3.695  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.158  -7.524   3.090  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.470  -8.254   4.656  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.467  -9.475   2.260  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.321 -10.469   1.558  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.687 -11.840   1.758  1.00  0.00           C  
ATOM   1622  O   THR A 113      -1.476 -11.944   1.862  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.249 -10.088   0.076  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.814  -8.800  -0.108  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.011 -11.122  -0.767  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.508  -9.447   2.057  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.342 -10.443   1.915  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.216 -10.071  -0.237  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -3.142  -8.234  -0.495  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.857 -11.490  -0.206  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.357 -10.656  -1.676  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.351 -11.956  -1.011  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -3.463 -12.888   1.789  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.838 -14.228   1.955  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.669 -14.898   0.593  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.632 -15.145  -0.110  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.767 -15.045   2.852  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -3.106 -16.403   3.110  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.827 -17.147   4.229  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.988 -16.905   4.496  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -3.174 -18.058   4.896  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.438 -12.792   1.685  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.880 -14.123   2.428  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.919 -14.526   3.788  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.713 -15.193   2.358  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -3.139 -16.993   2.208  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -2.078 -16.247   3.394  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -2.236 -18.251   4.670  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -3.616 -18.550   5.619  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.450 -15.207   0.226  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.217 -15.879  -1.080  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.492 -17.385  -0.912  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -1.173 -17.968   0.113  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.252 -15.602  -1.430  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.444 -14.097  -1.643  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.628 -16.343  -2.716  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.937 -13.767  -1.696  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.695 -15.008   0.816  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -1.871 -15.444  -1.829  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.888 -15.936  -0.623  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.019 -13.807  -2.576  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.015 -13.556  -0.829  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115       0.425 -17.397  -2.596  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       0.046 -15.956  -3.538  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       1.679 -16.200  -2.919  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.466 -14.375  -0.977  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       2.316 -13.970  -2.686  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       2.083 -12.722  -1.461  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.114 -17.997  -1.891  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.471 -19.450  -1.791  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -1.841 -20.276  -2.904  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.642 -19.803  -4.008  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -3.992 -19.502  -1.994  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.676 -18.701  -0.923  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -4.490 -19.055   0.442  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.497 -17.583  -1.263  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.116 -18.294   1.463  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -6.103 -16.841  -0.252  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -5.921 -17.180   1.116  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -6.539 -16.437   2.104  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.382 -17.488  -2.684  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.216 -19.846  -0.823  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.237 -19.095  -2.966  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.324 -20.529  -1.945  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.870 -19.901   0.701  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -5.682 -17.295  -2.299  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -4.977 -18.561   2.499  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -6.687 -16.003  -0.532  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.597 -15.528   1.801  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.608 -21.535  -2.639  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.084 -22.430  -3.701  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.295 -22.954  -4.469  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.422 -22.772  -4.043  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.342 -23.573  -2.993  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -1.289 -24.316  -2.035  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.198 -24.548  -4.053  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.837 -21.900  -1.759  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.418 -21.892  -4.359  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.485 -23.164  -2.429  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -2.254 -23.831  -2.030  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117      -1.405 -25.340  -2.359  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.875 -24.300  -1.038  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.773 -24.000  -4.786  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       0.827 -25.285  -3.578  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117      -0.629 -25.042  -4.548  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.089 -23.580  -5.586  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.243 -24.089  -6.372  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -3.497 -25.570  -6.073  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -2.691 -26.427  -6.382  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -2.816 -23.872  -7.820  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -2.556 -22.379  -8.080  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -3.904 -24.375  -8.773  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -3.782 -21.560  -7.682  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.177 -23.704  -5.920  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.126 -23.508  -6.161  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -1.910 -24.416  -7.985  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -1.705 -22.057  -7.498  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -2.350 -22.228  -9.129  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -4.873 -24.074  -8.404  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -3.745 -23.954  -9.755  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.860 -25.453  -8.832  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -4.652 -22.195  -7.722  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -3.653 -21.187  -6.673  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -3.903 -20.734  -8.363  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -4.623 -25.865  -5.475  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -4.964 -27.280  -5.147  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -6.461 -27.531  -5.415  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -7.296 -26.830  -4.878  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -4.658 -27.422  -3.652  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -4.868 -28.874  -3.199  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -5.439 -29.646  -3.956  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -4.453 -29.190  -2.096  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -5.251 -25.149  -5.243  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -4.349 -27.956  -5.716  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.632 -27.135  -3.470  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -5.314 -26.775  -3.090  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -6.768 -28.514  -6.239  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -8.192 -28.813  -6.548  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -8.895 -29.412  -5.327  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -8.261 -29.951  -4.439  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -8.111 -29.829  -7.685  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -6.771 -30.472  -7.529  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -5.856 -29.430  -6.945  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -8.702 -27.925  -6.884  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -8.898 -30.564  -7.587  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -8.173 -29.332  -8.640  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -6.845 -31.320  -6.861  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -6.398 -30.787  -8.490  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -5.158 -29.884  -6.254  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -5.332 -28.902  -7.726  1.00  0.00           H  
ATOM   1751  N   GLU A 121     -10.201 -29.324  -5.280  1.00  0.00           N  
ATOM   1752  CA  GLU A 121     -10.955 -29.890  -4.121  1.00  0.00           C  
ATOM   1753  C   GLU A 121     -11.534 -31.269  -4.491  1.00  0.00           C  
ATOM   1754  O   GLU A 121     -12.309 -31.370  -5.421  1.00  0.00           O  
ATOM   1755  CB  GLU A 121     -12.083 -28.891  -3.863  1.00  0.00           C  
ATOM   1756  CG  GLU A 121     -11.488 -27.547  -3.439  1.00  0.00           C  
ATOM   1757  CD  GLU A 121     -12.609 -26.519  -3.278  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121     -13.299 -26.266  -4.252  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121     -12.758 -26.002  -2.183  1.00  0.00           O  
ATOM   1760  H   GLU A 121     -10.687 -28.887  -6.010  1.00  0.00           H  
ATOM   1761  HA  GLU A 121     -10.318 -29.956  -3.255  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121     -12.662 -28.761  -4.767  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121     -12.722 -29.263  -3.077  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121     -10.967 -27.665  -2.500  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121     -10.796 -27.206  -4.195  1.00  0.00           H  
ATOM   1766  N   PRO A 122     -11.144 -32.298  -3.762  1.00  0.00           N  
ATOM   1767  CA  PRO A 122     -11.656 -33.662  -4.060  1.00  0.00           C  
ATOM   1768  C   PRO A 122     -13.144 -33.786  -3.704  1.00  0.00           C  
ATOM   1769  O   PRO A 122     -13.827 -34.672  -4.183  1.00  0.00           O  
ATOM   1770  CB  PRO A 122     -10.808 -34.570  -3.172  1.00  0.00           C  
ATOM   1771  CG  PRO A 122     -10.351 -33.694  -2.052  1.00  0.00           C  
ATOM   1772  CD  PRO A 122     -10.218 -32.304  -2.616  1.00  0.00           C  
ATOM   1773  HA  PRO A 122     -11.494 -33.908  -5.097  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122     -11.404 -35.389  -2.795  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -9.956 -34.942  -3.720  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122     -11.082 -33.704  -1.255  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -9.395 -34.030  -1.684  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122     -10.513 -31.568  -1.880  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -9.209 -32.126  -2.952  1.00  0.00           H  
ATOM   1780  N   CYS A 123     -13.650 -32.913  -2.865  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -15.091 -32.994  -2.478  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -15.876 -31.802  -3.059  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -15.570 -30.667  -2.751  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -15.089 -32.930  -0.950  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -16.779 -33.137  -0.335  1.00  0.00           S  
ATOM   1786  H   CYS A 123     -13.082 -32.211  -2.485  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -15.514 -33.929  -2.803  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -14.464 -33.718  -0.558  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -14.704 -31.973  -0.630  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -17.032 -34.054  -0.464  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -16.869 -32.083  -3.881  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -17.683 -30.989  -4.475  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -18.556 -30.308  -3.409  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -19.128 -29.262  -3.649  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -18.544 -31.700  -5.515  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -18.628 -33.114  -5.043  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -17.338 -33.408  -4.325  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -17.045 -30.266  -4.959  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -19.529 -31.254  -5.554  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -18.073 -31.662  -6.485  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -19.465 -33.228  -4.367  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -18.737 -33.780  -5.884  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -17.516 -34.057  -3.478  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -16.620 -33.848  -5.000  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -18.671 -30.896  -2.240  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -19.512 -30.285  -1.168  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -18.894 -30.547   0.212  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -17.783 -31.031   0.320  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -20.883 -30.967  -1.301  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -20.774 -32.478  -1.029  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -19.667 -32.958  -0.832  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -21.805 -33.130  -1.029  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -18.208 -31.740  -2.067  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -19.615 -29.224  -1.334  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -21.569 -30.527  -0.592  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -21.260 -30.813  -2.302  1.00  0.00           H  
ATOM   1817  N   SER A 126     -19.608 -30.229   1.262  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -19.066 -30.455   2.638  1.00  0.00           C  
ATOM   1819  C   SER A 126     -19.003 -31.955   2.940  1.00  0.00           C  
ATOM   1820  O   SER A 126     -19.575 -32.763   2.233  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -20.054 -29.762   3.578  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -21.319 -30.404   3.488  1.00  0.00           O  
ATOM   1823  H   SER A 126     -20.500 -29.839   1.144  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -18.089 -30.009   2.736  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -19.695 -29.827   4.592  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -20.146 -28.721   3.298  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -21.883 -30.047   4.177  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -18.305 -32.329   3.982  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -18.193 -33.776   4.335  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -18.274 -33.961   5.853  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -18.052 -33.037   6.613  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -16.818 -34.204   3.816  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -16.697 -35.733   3.849  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -17.722 -36.396   3.818  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -15.578 -36.215   3.906  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -17.851 -31.657   4.532  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -18.966 -34.345   3.844  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -16.695 -33.857   2.800  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -16.049 -33.772   4.439  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -18.593 -35.151   6.295  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -18.695 -35.410   7.765  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -17.327 -35.242   8.432  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -17.230 -34.803   9.562  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -19.175 -36.859   7.887  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -20.577 -36.991   7.283  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -21.570 -36.151   8.091  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -21.338 -35.859   9.248  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -22.675 -35.748   7.526  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -18.768 -35.875   5.656  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -19.416 -34.745   8.213  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -18.493 -37.510   7.360  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -19.208 -37.140   8.929  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -20.560 -36.644   6.260  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -20.882 -38.027   7.307  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -22.862 -35.983   6.593  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -23.317 -35.210   8.035  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -16.271 -35.593   7.741  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -14.905 -35.460   8.334  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -14.444 -33.991   8.284  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -14.524 -33.365   7.246  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -14.004 -36.330   7.456  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -12.587 -36.347   8.036  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -11.707 -37.296   7.218  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -12.231 -38.278   6.717  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -10.523 -37.025   7.108  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.378 -35.947   6.833  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -14.901 -35.831   9.345  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -14.395 -37.337   7.427  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -13.976 -35.925   6.456  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -12.173 -35.350   8.000  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -12.622 -36.686   9.060  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -13.972 -33.475   9.404  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -13.506 -32.064   9.440  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -12.208 -31.908   8.641  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -11.504 -32.869   8.394  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -13.271 -31.796  10.924  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -13.021 -33.141  11.522  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -13.821 -34.129  10.716  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -14.268 -31.402   9.061  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -12.409 -31.155  11.058  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -14.146 -31.350  11.370  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -11.968 -33.380  11.466  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -13.351 -33.158  12.549  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -13.283 -35.062  10.620  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -14.789 -34.290  11.164  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -11.890 -30.703   8.240  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -10.637 -30.475   7.458  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -9.927 -29.213   7.957  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -8.792 -29.258   8.388  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -11.100 -30.292   6.013  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -11.742 -31.589   5.514  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -12.114 -31.440   4.038  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -13.245 -30.419   3.895  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -13.455 -30.282   2.427  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -12.475 -29.947   8.455  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -9.985 -31.330   7.533  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -11.821 -29.490   5.963  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -10.250 -30.053   5.390  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -11.043 -32.405   5.630  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -12.633 -31.793   6.089  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -11.251 -31.103   3.482  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -12.442 -32.394   3.651  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -14.143 -30.785   4.374  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -12.951 -29.470   4.317  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -13.589 -31.225   2.007  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -14.297 -29.699   2.250  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -12.625 -29.826   1.999  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG B   1      -3.952  -4.339   9.561  1.00  0.00           C  
HETATM 1910  C2  NAG B   1      -2.709  -3.518   9.918  1.00  0.00           C  
HETATM 1911  C3  NAG B   1      -1.887  -4.232  10.987  1.00  0.00           C  
HETATM 1912  C4  NAG B   1      -2.751  -4.647  12.172  1.00  0.00           C  
HETATM 1913  C5  NAG B   1      -3.994  -5.396  11.703  1.00  0.00           C  
HETATM 1914  C6  NAG B   1      -4.951  -5.670  12.847  1.00  0.00           C  
HETATM 1915  C7  NAG B   1      -1.831  -2.157   8.149  1.00  0.00           C  
HETATM 1916  C8  NAG B   1      -0.796  -1.977   7.045  1.00  0.00           C  
HETATM 1917  N2  NAG B   1      -1.881  -3.322   8.743  1.00  0.00           N  
HETATM 1918  O3  NAG B   1      -0.845  -3.378  11.436  1.00  0.00           O  
HETATM 1919  O4  NAG B   1      -1.986  -5.501  13.043  1.00  0.00           O  
HETATM 1920  O5  NAG B   1      -4.718  -4.617  10.735  1.00  0.00           O  
HETATM 1921  O6  NAG B   1      -4.890  -7.071  13.225  1.00  0.00           O  
HETATM 1922  O7  NAG B   1      -2.583  -1.257   8.466  1.00  0.00           O  
HETATM 1923  H1  NAG B   1      -3.693  -5.289   9.077  1.00  0.00           H  
HETATM 1924  H2  NAG B   1      -3.040  -2.535  10.285  1.00  0.00           H  
HETATM 1925  H3  NAG B   1      -1.453  -5.138  10.540  1.00  0.00           H  
HETATM 1926  H4  NAG B   1      -3.068  -3.750  12.724  1.00  0.00           H  
HETATM 1927  H5  NAG B   1      -3.729  -6.363  11.252  1.00  0.00           H  
HETATM 1928  H61 NAG B   1      -4.660  -5.047  13.704  1.00  0.00           H  
HETATM 1929  H62 NAG B   1      -5.966  -5.373  12.541  1.00  0.00           H  
HETATM 1930  H81 NAG B   1      -0.059  -2.804   7.058  1.00  0.00           H  
HETATM 1931  H82 NAG B   1      -1.293  -1.987   6.066  1.00  0.00           H  
HETATM 1932  H83 NAG B   1      -0.270  -1.001   7.124  1.00  0.00           H  
HETATM 1933  HN2 NAG B   1      -1.343  -4.069   8.406  1.00  0.00           H  
HETATM 1934  HO3 NAG B   1      -1.211  -2.516  11.648  1.00  0.00           H  
HETATM 1935  C1  NAG B   2      -1.478  -4.922  14.194  1.00  0.00           C  
HETATM 1936  C2  NAG B   2      -1.234  -6.008  15.239  1.00  0.00           C  
HETATM 1937  C3  NAG B   2      -0.546  -5.426  16.469  1.00  0.00           C  
HETATM 1938  C4  NAG B   2       0.698  -4.644  16.063  1.00  0.00           C  
HETATM 1939  C5  NAG B   2       0.355  -3.621  14.983  1.00  0.00           C  
HETATM 1940  C6  NAG B   2       1.584  -2.895  14.471  1.00  0.00           C  
HETATM 1941  C7  NAG B   2      -2.525  -7.827  16.095  1.00  0.00           C  
HETATM 1942  C8  NAG B   2      -3.883  -8.389  16.482  1.00  0.00           C  
HETATM 1943  N2  NAG B   2      -2.496  -6.609  15.624  1.00  0.00           N  
HETATM 1944  O3  NAG B   2      -0.181  -6.476  17.352  1.00  0.00           O  
HETATM 1945  O4  NAG B   2       1.243  -3.970  17.213  1.00  0.00           O  
HETATM 1946  O5  NAG B   2      -0.251  -4.274  13.854  1.00  0.00           O  
HETATM 1947  O6  NAG B   2       1.333  -1.506  14.316  1.00  0.00           O  
HETATM 1948  O7  NAG B   2      -1.509  -8.482  16.217  1.00  0.00           O  
HETATM 1949  H1  NAG B   2      -2.199  -4.172  14.552  1.00  0.00           H  
HETATM 1950  H2  NAG B   2      -0.606  -6.791  14.791  1.00  0.00           H  
HETATM 1951  H3  NAG B   2      -1.242  -4.752  16.988  1.00  0.00           H  
HETATM 1952  H4  NAG B   2       1.467  -5.330  15.681  1.00  0.00           H  
HETATM 1953  H5  NAG B   2      -0.321  -2.845  15.369  1.00  0.00           H  
HETATM 1954  H61 NAG B   2       1.880  -3.333  13.508  1.00  0.00           H  
HETATM 1955  H62 NAG B   2       2.408  -3.049  15.182  1.00  0.00           H  
HETATM 1956  H81 NAG B   2      -3.941  -9.452  16.210  1.00  0.00           H  
HETATM 1957  H82 NAG B   2      -4.034  -8.287  17.566  1.00  0.00           H  
HETATM 1958  H83 NAG B   2      -4.676  -7.838  15.957  1.00  0.00           H  
HETATM 1959  HN2 NAG B   2      -3.328  -6.100  15.532  1.00  0.00           H  
HETATM 1960  HO3 NAG B   2      -0.714  -6.424  18.149  1.00  0.00           H  
HETATM 1961  HO6 NAG B   2       1.687  -1.211  13.474  1.00  0.00           H  
HETATM 1962  C1  BMA B   3       2.294  -4.606  17.857  1.00  0.00           C  
HETATM 1963  C2  BMA B   3       3.587  -3.837  17.601  1.00  0.00           C  
HETATM 1964  C3  BMA B   3       4.735  -4.453  18.392  1.00  0.00           C  
HETATM 1965  C4  BMA B   3       4.358  -4.574  19.864  1.00  0.00           C  
HETATM 1966  C5  BMA B   3       3.024  -5.299  20.017  1.00  0.00           C  
HETATM 1967  C6  BMA B   3       2.552  -5.336  21.458  1.00  0.00           C  
HETATM 1968  O2  BMA B   3       3.420  -2.480  17.981  1.00  0.00           O  
HETATM 1969  O3  BMA B   3       5.894  -3.642  18.261  1.00  0.00           O  
HETATM 1970  O4  BMA B   3       5.370  -5.292  20.556  1.00  0.00           O  
HETATM 1971  O5  BMA B   3       2.000  -4.633  19.255  1.00  0.00           O  
HETATM 1972  O6  BMA B   3       1.520  -6.296  21.635  1.00  0.00           O  
HETATM 1973  H1  BMA B   3       2.349  -5.648  17.503  1.00  0.00           H  
HETATM 1974  H2  BMA B   3       3.846  -3.905  16.535  1.00  0.00           H  
HETATM 1975  H3  BMA B   3       4.946  -5.463  18.013  1.00  0.00           H  
HETATM 1976  H4  BMA B   3       4.290  -3.575  20.316  1.00  0.00           H  
HETATM 1977  H5  BMA B   3       3.105  -6.342  19.682  1.00  0.00           H  
HETATM 1978  H61 BMA B   3       3.407  -5.581  22.104  1.00  0.00           H  
HETATM 1979  H62 BMA B   3       2.190  -4.338  21.739  1.00  0.00           H  
HETATM 1980  HO2 BMA B   3       3.997  -1.927  17.449  1.00  0.00           H  
HETATM 1981  HO3 BMA B   3       6.416  -3.950  17.517  1.00  0.00           H  
HETATM 1982  HO4 BMA B   3       5.862  -4.688  21.116  1.00  0.00           H  
HETATM 1983  HO6 BMA B   3       1.905  -7.127  21.923  1.00  0.00           H  
HETATM 1984  C1  FUL B   4      -6.101  -7.747  13.052  1.00  0.00           C  
HETATM 1985  C2  FUL B   4      -5.867  -9.255  13.151  1.00  0.00           C  
HETATM 1986  O2  FUL B   4      -5.382  -9.606  14.440  1.00  0.00           O  
HETATM 1987  C3  FUL B   4      -7.168 -10.007  12.876  1.00  0.00           C  
HETATM 1988  O3  FUL B   4      -6.913 -11.404  12.859  1.00  0.00           O  
HETATM 1989  C4  FUL B   4      -7.749  -9.577  11.535  1.00  0.00           C  
HETATM 1990  O4  FUL B   4      -6.900 -10.025  10.489  1.00  0.00           O  
HETATM 1991  C5  FUL B   4      -7.880  -8.054  11.464  1.00  0.00           C  
HETATM 1992  C6  FUL B   4      -8.296  -7.583  10.087  1.00  0.00           C  
HETATM 1993  O5  FUL B   4      -6.617  -7.443  11.763  1.00  0.00           O  
HETATM 1994  H1  FUL B   4      -5.523  -7.554  13.971  1.00  0.00           H  
HETATM 1995  H2  FUL B   4      -5.128  -9.600  12.416  1.00  0.00           H  
HETATM 1996  HO2 FUL B   4      -5.529 -10.541  14.597  1.00  0.00           H  
HETATM 1997  H3  FUL B   4      -7.858  -9.819  13.711  1.00  0.00           H  
HETATM 1998  HO3 FUL B   4      -6.074 -11.572  12.424  1.00  0.00           H  
HETATM 1999  H4  FUL B   4      -8.723 -10.039  11.318  1.00  0.00           H  
HETATM 2000  HO4 FUL B   4      -6.775 -10.974  10.565  1.00  0.00           H  
HETATM 2001  H5  FUL B   4      -8.567  -7.586  12.182  1.00  0.00           H  
HETATM 2002  H61 FUL B   4      -7.742  -8.142   9.320  1.00  0.00           H  
HETATM 2003  H62 FUL B   4      -9.373  -7.749   9.944  1.00  0.00           H  
HETATM 2004  H63 FUL B   4      -8.077  -6.511   9.982  1.00  0.00           H  
HETATM 2005  C1  NAG C   1       0.585  -7.865 -12.282  1.00  0.00           C  
HETATM 2006  C2  NAG C   1      -0.417  -8.994 -12.529  1.00  0.00           C  
HETATM 2007  C3  NAG C   1       0.054  -9.896 -13.666  1.00  0.00           C  
HETATM 2008  C4  NAG C   1       0.366  -9.053 -14.892  1.00  0.00           C  
HETATM 2009  C5  NAG C   1       1.359  -7.944 -14.535  1.00  0.00           C  
HETATM 2010  C6  NAG C   1       1.669  -7.034 -15.706  1.00  0.00           C  
HETATM 2011  C7  NAG C   1      -1.565 -10.635 -11.233  1.00  0.00           C  
HETATM 2012  C8  NAG C   1      -2.877 -10.139 -10.648  1.00  0.00           C  
HETATM 2013  N2  NAG C   1      -0.585  -9.777 -11.321  1.00  0.00           N  
HETATM 2014  O3  NAG C   1      -0.961 -10.839 -13.978  1.00  0.00           O  
HETATM 2015  O4  NAG C   1       0.851  -9.885 -15.970  1.00  0.00           O  
HETATM 2016  O5  NAG C   1       0.815  -7.125 -13.486  1.00  0.00           O  
HETATM 2017  O6  NAG C   1       2.940  -6.383 -15.489  1.00  0.00           O  
HETATM 2018  O7  NAG C   1      -1.431 -11.784 -11.605  1.00  0.00           O  
HETATM 2019  H1  NAG C   1       1.559  -8.254 -11.935  1.00  0.00           H  
HETATM 2020  H2  NAG C   1      -1.398  -8.553 -12.754  1.00  0.00           H  
HETATM 2021  H3  NAG C   1       0.957 -10.428 -13.350  1.00  0.00           H  
HETATM 2022  H4  NAG C   1      -0.444  -8.606 -15.371  1.00  0.00           H  
HETATM 2023  H5  NAG C   1       2.311  -8.299 -14.129  1.00  0.00           H  
HETATM 2024  H61 NAG C   1       1.692  -7.679 -16.594  1.00  0.00           H  
HETATM 2025  H62 NAG C   1       0.865  -6.293 -15.820  1.00  0.00           H  
HETATM 2026  H81 NAG C   1      -3.297  -9.349 -11.287  1.00  0.00           H  
HETATM 2027  H82 NAG C   1      -3.598 -10.966 -10.585  1.00  0.00           H  
HETATM 2028  H83 NAG C   1      -2.711  -9.732  -9.641  1.00  0.00           H  
HETATM 2029  HN2 NAG C   1       0.034  -9.662 -10.571  1.00  0.00           H  
HETATM 2030  HO3 NAG C   1      -0.800 -11.202 -14.852  1.00  0.00           H  
HETATM 2031  C1  NAG C   2       2.186 -10.247 -15.982  1.00  0.00           C  
HETATM 2032  C2  NAG C   2       2.306 -11.769 -16.012  1.00  0.00           C  
HETATM 2033  C3  NAG C   2       3.765 -12.188 -16.178  1.00  0.00           C  
HETATM 2034  C4  NAG C   2       4.404 -11.466 -17.360  1.00  0.00           C  
HETATM 2035  C5  NAG C   2       4.183  -9.962 -17.251  1.00  0.00           C  
HETATM 2036  C6  NAG C   2       4.702  -9.222 -18.469  1.00  0.00           C  
HETATM 2037  C7  NAG C   2       0.950 -13.334 -14.823  1.00  0.00           C  
HETATM 2038  C8  NAG C   2       1.145 -14.439 -13.797  1.00  0.00           C  
HETATM 2039  N2  NAG C   2       1.781 -12.330 -14.782  1.00  0.00           N  
HETATM 2040  O3  NAG C   2       3.836 -13.591 -16.386  1.00  0.00           O  
HETATM 2041  O4  NAG C   2       5.818 -11.744 -17.389  1.00  0.00           O  
HETATM 2042  O5  NAG C   2       2.777  -9.675 -17.151  1.00  0.00           O  
HETATM 2043  O6  NAG C   2       4.203  -9.795 -19.669  1.00  0.00           O  
HETATM 2044  O7  NAG C   2       0.060 -13.383 -15.648  1.00  0.00           O  
HETATM 2045  H1  NAG C   2       2.617  -9.859 -15.093  1.00  0.00           H  
HETATM 2046  H2  NAG C   2       1.748 -12.157 -16.876  1.00  0.00           H  
HETATM 2047  H3  NAG C   2       4.324 -11.944 -15.265  1.00  0.00           H  
HETATM 2048  H4  NAG C   2       3.952 -11.821 -18.299  1.00  0.00           H  
HETATM 2049  H5  NAG C   2       4.721  -9.541 -16.389  1.00  0.00           H  
HETATM 2050  H61 NAG C   2       5.800  -9.262 -18.464  1.00  0.00           H  
HETATM 2051  H62 NAG C   2       4.404  -8.167 -18.413  1.00  0.00           H  
HETATM 2052  H81 NAG C   2       1.591 -15.322 -14.275  1.00  0.00           H  
HETATM 2053  H82 NAG C   2       1.818 -14.091 -12.997  1.00  0.00           H  
HETATM 2054  H83 NAG C   2       0.179 -14.719 -13.356  1.00  0.00           H  
HETATM 2055  HN2 NAG C   2       2.058 -11.959 -13.917  1.00  0.00           H  
HETATM 2056  HO3 NAG C   2       3.554 -13.794 -17.281  1.00  0.00           H  
HETATM 2057  HO6 NAG C   2       4.440  -9.235 -20.411  1.00  0.00           H  
HETATM 2058  C1  BMA C   3       6.304 -12.310 -18.556  1.00  0.00           C  
HETATM 2059  C2  BMA C   3       7.820 -12.137 -18.618  1.00  0.00           C  
HETATM 2060  C3  BMA C   3       8.392 -12.861 -19.834  1.00  0.00           C  
HETATM 2061  C4  BMA C   3       7.916 -14.311 -19.863  1.00  0.00           C  
HETATM 2062  C5  BMA C   3       6.396 -14.368 -19.744  1.00  0.00           C  
HETATM 2063  C6  BMA C   3       5.861 -15.778 -19.687  1.00  0.00           C  
HETATM 2064  O2  BMA C   3       8.408 -12.657 -17.434  1.00  0.00           O  
HETATM 2065  O3  BMA C   3       9.811 -12.827 -19.786  1.00  0.00           O  
HETATM 2066  O4  BMA C   3       8.321 -14.921 -21.079  1.00  0.00           O  
HETATM 2067  O5  BMA C   3       5.967 -13.698 -18.546  1.00  0.00           O  
HETATM 2068  O6  BMA C   3       5.516 -16.250 -20.981  1.00  0.00           O  
HETATM 2069  H1  BMA C   3       5.790 -11.834 -19.404  1.00  0.00           H  
HETATM 2070  H2  BMA C   3       8.063 -11.069 -18.704  1.00  0.00           H  
HETATM 2071  H3  BMA C   3       8.046 -12.375 -20.756  1.00  0.00           H  
HETATM 2072  H4  BMA C   3       8.379 -14.855 -19.028  1.00  0.00           H  
HETATM 2073  H5  BMA C   3       5.921 -13.947 -20.608  1.00  0.00           H  
HETATM 2074  H61 BMA C   3       6.668 -16.361 -19.269  1.00  0.00           H  
HETATM 2075  H62 BMA C   3       4.986 -15.761 -19.035  1.00  0.00           H  
HETATM 2076  HO2 BMA C   3       8.275 -13.607 -17.405  1.00  0.00           H  
HETATM 2077  HO3 BMA C   3      10.125 -12.034 -20.226  1.00  0.00           H  
HETATM 2078  HO4 BMA C   3       7.789 -14.579 -21.800  1.00  0.00           H  
HETATM 2079  HO6 BMA C   3       4.973 -17.037 -20.897  1.00  0.00           H  
HETATM 2080  C1  FUC C   4       3.840  -6.535 -16.558  1.00  0.00           C  
HETATM 2081  C2  FUC C   4       3.352  -5.697 -17.728  1.00  0.00           C  
HETATM 2082  C3  FUC C   4       3.147  -4.280 -17.197  1.00  0.00           C  
HETATM 2083  C4  FUC C   4       4.449  -3.753 -16.565  1.00  0.00           C  
HETATM 2084  C5  FUC C   4       5.085  -4.765 -15.593  1.00  0.00           C  
HETATM 2085  C6  FUC C   4       6.510  -4.399 -15.226  1.00  0.00           C  
HETATM 2086  O2  FUC C   4       2.136  -6.216 -18.246  1.00  0.00           O  
HETATM 2087  O3  FUC C   4       2.762  -3.426 -18.265  1.00  0.00           O  
HETATM 2088  O4  FUC C   4       5.380  -3.463 -17.597  1.00  0.00           O  
HETATM 2089  O5  FUC C   4       5.124  -6.065 -16.206  1.00  0.00           O  
HETATM 2090  H1  FUC C   4       3.702  -7.622 -16.636  1.00  0.00           H  
HETATM 2091  H2  FUC C   4       4.075  -5.283 -18.445  1.00  0.00           H  
HETATM 2092  H3  FUC C   4       2.276  -4.319 -16.529  1.00  0.00           H  
HETATM 2093  H4  FUC C   4       4.354  -2.761 -16.102  1.00  0.00           H  
HETATM 2094  H5  FUC C   4       4.535  -4.975 -14.665  1.00  0.00           H  
HETATM 2095  H61 FUC C   4       7.164  -5.272 -15.363  1.00  0.00           H  
HETATM 2096  H62 FUC C   4       6.863  -3.581 -15.869  1.00  0.00           H  
HETATM 2097  H63 FUC C   4       6.552  -4.077 -14.177  1.00  0.00           H  
HETATM 2098  HO2 FUC C   4       2.183  -6.239 -19.205  1.00  0.00           H  
HETATM 2099  HO3 FUC C   4       3.434  -3.453 -18.950  1.00  0.00           H  
HETATM 2100  HO4 FUC C   4       5.820  -4.272 -17.867  1.00  0.00           H  
ENDMDL                                                                          
CONECT  309 1348                                                                
CONECT  715  976                                                                
CONECT  976  715                                                                
CONECT 1099 2005                                                                
CONECT 1348  309                                                                
CONECT 1606 1909                                                                
CONECT 1909 1606 1910 1920 1923                                                 
CONECT 1910 1909 1911 1917 1924                                                 
CONECT 1911 1910 1912 1918 1925                                                 
CONECT 1912 1911 1913 1919 1926                                                 
CONECT 1913 1912 1914 1920 1927                                                 
CONECT 1914 1913 1921 1928 1929                                                 
CONECT 1915 1916 1917 1922                                                      
CONECT 1916 1915 1930 1931 1932                                                 
CONECT 1917 1910 1915 1933                                                      
CONECT 1918 1911 1934                                                           
CONECT 1919 1912 1935                                                           
CONECT 1920 1909 1913                                                           
CONECT 1921 1914 1984                                                           
CONECT 1922 1915                                                                
CONECT 1923 1909                                                                
CONECT 1924 1910                                                                
CONECT 1925 1911                                                                
CONECT 1926 1912                                                                
CONECT 1927 1913                                                                
CONECT 1928 1914                                                                
CONECT 1929 1914                                                                
CONECT 1930 1916                                                                
CONECT 1931 1916                                                                
CONECT 1932 1916                                                                
CONECT 1933 1917                                                                
CONECT 1934 1918                                                                
CONECT 1935 1919 1936 1946 1949                                                 
CONECT 1936 1935 1937 1943 1950                                                 
CONECT 1937 1936 1938 1944 1951                                                 
CONECT 1938 1937 1939 1945 1952                                                 
CONECT 1939 1938 1940 1946 1953                                                 
CONECT 1940 1939 1947 1954 1955                                                 
CONECT 1941 1942 1943 1948                                                      
CONECT 1942 1941 1956 1957 1958                                                 
CONECT 1943 1936 1941 1959                                                      
CONECT 1944 1937 1960                                                           
CONECT 1945 1938 1962                                                           
CONECT 1946 1935 1939                                                           
CONECT 1947 1940 1961                                                           
CONECT 1948 1941                                                                
CONECT 1949 1935                                                                
CONECT 1950 1936                                                                
CONECT 1951 1937                                                                
CONECT 1952 1938                                                                
CONECT 1953 1939                                                                
CONECT 1954 1940                                                                
CONECT 1955 1940                                                                
CONECT 1956 1942                                                                
CONECT 1957 1942                                                                
CONECT 1958 1942                                                                
CONECT 1959 1943                                                                
CONECT 1960 1944                                                                
CONECT 1961 1947                                                                
CONECT 1962 1945 1963 1971 1973                                                 
CONECT 1963 1962 1964 1968 1974                                                 
CONECT 1964 1963 1965 1969 1975                                                 
CONECT 1965 1964 1966 1970 1976                                                 
CONECT 1966 1965 1967 1971 1977                                                 
CONECT 1967 1966 1972 1978 1979                                                 
CONECT 1968 1963 1980                                                           
CONECT 1969 1964 1981                                                           
CONECT 1970 1965 1982                                                           
CONECT 1971 1962 1966                                                           
CONECT 1972 1967 1983                                                           
CONECT 1973 1962                                                                
CONECT 1974 1963                                                                
CONECT 1975 1964                                                                
CONECT 1976 1965                                                                
CONECT 1977 1966                                                                
CONECT 1978 1967                                                                
CONECT 1979 1967                                                                
CONECT 1980 1968                                                                
CONECT 1981 1969                                                                
CONECT 1982 1970                                                                
CONECT 1983 1972                                                                
CONECT 1984 1921 1985 1993 1994                                                 
CONECT 1985 1984 1986 1987 1995                                                 
CONECT 1986 1985 1996                                                           
CONECT 1987 1985 1988 1989 1997                                                 
CONECT 1988 1987 1998                                                           
CONECT 1989 1987 1990 1991 1999                                                 
CONECT 1990 1989 2000                                                           
CONECT 1991 1989 1992 1993 2001                                                 
CONECT 1992 1991 2002 2003 2004                                                 
CONECT 1993 1984 1991                                                           
CONECT 1994 1984                                                                
CONECT 1995 1985                                                                
CONECT 1996 1986                                                                
CONECT 1997 1987                                                                
CONECT 1998 1988                                                                
CONECT 1999 1989                                                                
CONECT 2000 1990                                                                
CONECT 2001 1991                                                                
CONECT 2002 1992                                                                
CONECT 2003 1992                                                                
CONECT 2004 1992                                                                
CONECT 2005 1099 2006 2016 2019                                                 
CONECT 2006 2005 2007 2013 2020                                                 
CONECT 2007 2006 2008 2014 2021                                                 
CONECT 2008 2007 2009 2015 2022                                                 
CONECT 2009 2008 2010 2016 2023                                                 
CONECT 2010 2009 2017 2024 2025                                                 
CONECT 2011 2012 2013 2018                                                      
CONECT 2012 2011 2026 2027 2028                                                 
CONECT 2013 2006 2011 2029                                                      
CONECT 2014 2007 2030                                                           
CONECT 2015 2008 2031                                                           
CONECT 2016 2005 2009                                                           
CONECT 2017 2010 2080                                                           
CONECT 2018 2011                                                                
CONECT 2019 2005                                                                
CONECT 2020 2006                                                                
CONECT 2021 2007                                                                
CONECT 2022 2008                                                                
CONECT 2023 2009                                                                
CONECT 2024 2010                                                                
CONECT 2025 2010                                                                
CONECT 2026 2012                                                                
CONECT 2027 2012                                                                
CONECT 2028 2012                                                                
CONECT 2029 2013                                                                
CONECT 2030 2014                                                                
CONECT 2031 2015 2032 2042 2045                                                 
CONECT 2032 2031 2033 2039 2046                                                 
CONECT 2033 2032 2034 2040 2047                                                 
CONECT 2034 2033 2035 2041 2048                                                 
CONECT 2035 2034 2036 2042 2049                                                 
CONECT 2036 2035 2043 2050 2051                                                 
CONECT 2037 2038 2039 2044                                                      
CONECT 2038 2037 2052 2053 2054                                                 
CONECT 2039 2032 2037 2055                                                      
CONECT 2040 2033 2056                                                           
CONECT 2041 2034 2058                                                           
CONECT 2042 2031 2035                                                           
CONECT 2043 2036 2057                                                           
CONECT 2044 2037                                                                
CONECT 2045 2031                                                                
CONECT 2046 2032                                                                
CONECT 2047 2033                                                                
CONECT 2048 2034                                                                
CONECT 2049 2035                                                                
CONECT 2050 2036                                                                
CONECT 2051 2036                                                                
CONECT 2052 2038                                                                
CONECT 2053 2038                                                                
CONECT 2054 2038                                                                
CONECT 2055 2039                                                                
CONECT 2056 2040                                                                
CONECT 2057 2043                                                                
CONECT 2058 2041 2059 2067 2069                                                 
CONECT 2059 2058 2060 2064 2070                                                 
CONECT 2060 2059 2061 2065 2071                                                 
CONECT 2061 2060 2062 2066 2072                                                 
CONECT 2062 2061 2063 2067 2073                                                 
CONECT 2063 2062 2068 2074 2075                                                 
CONECT 2064 2059 2076                                                           
CONECT 2065 2060 2077                                                           
CONECT 2066 2061 2078                                                           
CONECT 2067 2058 2062                                                           
CONECT 2068 2063 2079                                                           
CONECT 2069 2058                                                                
CONECT 2070 2059                                                                
CONECT 2071 2060                                                                
CONECT 2072 2061                                                                
CONECT 2073 2062                                                                
CONECT 2074 2063                                                                
CONECT 2075 2063                                                                
CONECT 2076 2064                                                                
CONECT 2077 2065                                                                
CONECT 2078 2066                                                                
CONECT 2079 2068                                                                
CONECT 2080 2017 2081 2089 2090                                                 
CONECT 2081 2080 2082 2086 2091                                                 
CONECT 2082 2081 2083 2087 2092                                                 
CONECT 2083 2082 2084 2088 2093                                                 
CONECT 2084 2083 2085 2089 2094                                                 
CONECT 2085 2084 2095 2096 2097                                                 
CONECT 2086 2081 2098                                                           
CONECT 2087 2082 2099                                                           
CONECT 2088 2083 2100                                                           
CONECT 2089 2080 2084                                                           
CONECT 2090 2080                                                                
CONECT 2091 2081                                                                
CONECT 2092 2082                                                                
CONECT 2093 2083                                                                
CONECT 2094 2084                                                                
CONECT 2095 2085                                                                
CONECT 2096 2085                                                                
CONECT 2097 2085                                                                
CONECT 2098 2086                                                                
CONECT 2099 2087                                                                
CONECT 2100 2088                                                                
MASTER      311    0    8    0    9    0    2    6 1063    1  198   10          
END                                                                             
