HEADER    HYDROLASE/HYDROLASE INHIBITOR           11-FEB-98   1A46              
TITLE     THROMBIN COMPLEXED WITH HIRUGEN AND A BETA-STRAND MIMETIC INHIBITOR   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-THROMBIN (SMALL SUBUNIT);                            
COMPND   3 CHAIN: L;                                                            
COMPND   4 EC: 3.4.21.5;                                                        
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: ALPHA-THROMBIN (LARGE SUBUNIT);                            
COMPND   7 CHAIN: H;                                                            
COMPND   8 EC: 3.4.21.5;                                                        
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: HIRUGEN;                                                   
COMPND  11 CHAIN: I                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BLOOD;                                                        
SOURCE   6 TISSUE: BLOOD;                                                       
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606;                                                
SOURCE  11 ORGAN: BLOOD;                                                        
SOURCE  12 TISSUE: BLOOD;                                                       
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE  15 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE  16 ORGANISM_TAXID: 6421                                                 
KEYWDS    COMPLEX (SERINE PROTEASE-INHIBITOR), HYDROLASE-HYDROLASE INHIBITOR    
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.ST CHARLES,J.H.MATTHEWS,E.ZHANG,A.TULINSKY,M.KAHN                   
REVDAT   5   02-AUG-23 1A46    1       REMARK LINK                              
REVDAT   4   13-JUL-11 1A46    1       VERSN                                    
REVDAT   3   24-FEB-09 1A46    1       VERSN                                    
REVDAT   2   01-APR-03 1A46    1       JRNL                                     
REVDAT   1   27-MAY-98 1A46    0                                                
JRNL        AUTH   R.ST CHARLES,J.H.MATTHEWS,E.ZHANG,A.TULINSKY                 
JRNL        TITL   BOUND STRUCTURES OF NOVEL P3-P1' BETA-STRAND MIMETIC         
JRNL        TITL 2 INHIBITORS OF THROMBIN.                                      
JRNL        REF    J.MED.CHEM.                   V.  42  1376 1999              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   10212123                                                     
JRNL        DOI    10.1021/JM980052N                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.H.MATTHEWS,R.KRISHNAN,M.J.COSTANZO,B.E.MARYANOFF,          
REMARK   1  AUTH 2 A.TULINSKY                                                   
REMARK   1  TITL   CRYSTAL STRUCTURES OF THROMBIN WITH THIAZOLE-CONTAINING      
REMARK   1  TITL 2 INHIBITORS: PROBES OF THE S1' BINDING SITE                   
REMARK   1  REF    BIOPHYS.J.                    V.  71  2830 1996              
REMARK   1  REFN                   ISSN 0006-3495                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   T.P.WU,V.YEE,A.TULINSKY,R.A.CHRUSCIEL,H.NAKANISHI,R.SHEN,    
REMARK   1  AUTH 2 C.PRIEBE,M.KAHN                                              
REMARK   1  TITL   THE STRUCTURE OF A DESIGNED PEPTIDOMIMETIC INHIBITOR COMPLEX 
REMARK   1  TITL 2 OF ALPHA-THROMBIN                                            
REMARK   1  REF    PROTEIN ENG.                  V.   6   471 1993              
REMARK   1  REFN                   ISSN 0269-2139                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   A.TULINSKY,X.QIU                                             
REMARK   1  TITL   ACTIVE SITE AND EXOSITE BINDING OF ALPHA-THROMBIN            
REMARK   1  REF    BLOOD COAGULATION             V.   4   305 1993              
REMARK   1  REF  2 FIBRINOLYSIS                                                 
REMARK   1  REFN                   ISSN 0957-5235                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.12 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROFFT                                               
REMARK   3   AUTHORS     : KONNERT,HENDRICKSON,FINZEL                           
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.12                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 7.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 4.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 75.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 15585                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.155                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2298                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 40                                      
REMARK   3   SOLVENT ATOMS            : 165                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 24.00                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.020 ; 0.020               
REMARK   3    ANGLE DISTANCE                  (A) : 0.042 ; 0.030               
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.049 ; 0.045               
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : 0.028 ; 0.030               
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.190 ; 0.150               
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : 0.220 ; 0.600               
REMARK   3    MULTIPLE TORSION                (A) : 0.260 ; 0.600               
REMARK   3    H-BOND (X...Y)                  (A) : 0.250 ; 0.600               
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : 4.000 ; 3.000               
REMARK   3    STAGGERED                 (DEGREES) : 21.000; 15.000              
REMARK   3    TRANSVERSE                (DEGREES) : 30.000; 20.000              
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND               (A**2) : 1.000 ; 1.000               
REMARK   3   MAIN-CHAIN ANGLE              (A**2) : 1.700 ; 1.500               
REMARK   3   SIDE-CHAIN BOND               (A**2) : 2.400 ; 2.000               
REMARK   3   SIDE-CHAIN ANGLE              (A**2) : 3.500 ; 2.500               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1A46 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170370.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-MAY-95                          
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : 7.3                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH2R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : GRAPHITE(002)                      
REMARK 200  OPTICS                         : COLLIMATOR                         
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : SIEMENS                            
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XENGEN                             
REMARK 200  DATA SCALING SOFTWARE          : XENGEN                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18219                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.120                              
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 86.0                               
REMARK 200  DATA REDUNDANCY                : 3.000                              
REMARK 200  R MERGE                    (I) : 0.04400                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 23.8000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.12                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.26                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 60.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.22900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: PREVIOUS STRUCTURE           
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: PDB ENTRY 1HAH                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.40                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M SODIUM PHOSPHATE BUFFER, PH 7.3,   
REMARK 280  27-28 % PEG 8000, HANGING DROPS AND MACROSEEDING; THEN SOAKED IN    
REMARK 280  PEG-PHOSPHATE-0.1 M NACL, AND THE MOL 106 INHIBITOR WAS ADDED IN    
REMARK 280  3 STEPS WITH FINAL CONC. 7.3 MM, VAPOR DIFFUSION - HANGING DROP     
REMARK 280  AND MACROSEEDING                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       35.65000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.54500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       35.65000            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       36.54500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, I                               
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THROMBIN IS CLEAVED BETWEEN RESIDUES 15 AND 16. CHAIN IDENTIFIER *L* 
REMARK 400 IS USED FOR RESIDUES 1H - 15 AND CHAIN IDENTIFIER *H* IS USED FOR    
REMARK 400 RESIDUES 16 - 247. CHAIN IDENTIFIER *I* IS USED FOR HIRUGEN, THE     
REMARK 400 CARBOXYL TERMINUS OF HIRUDIN, WHICH OCCUPIES THE EXOSITE. THE        
REMARK 400 INHIBITOR 00K IS COVALENTLY CONNECTED TO SER 195 OF THE ENZYME TO    
REMARK 400 FORM A HEMIKETAL.                                                    
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     THR L     1H                                                     
REMARK 465     PHE L     1G                                                     
REMARK 465     GLY L     1F                                                     
REMARK 465     SER L     1E                                                     
REMARK 465     GLY L     1D                                                     
REMARK 465     GLU L     1C                                                     
REMARK 465     ALA L     1B                                                     
REMARK 465     ASP L    14L                                                     
REMARK 465     GLY L    14M                                                     
REMARK 465     ARG L    14N                                                     
REMARK 465     THR H   146A                                                     
REMARK 465     TRP H   146B                                                     
REMARK 465     THR H   146C                                                     
REMARK 465     ALA H   146D                                                     
REMARK 465     ASN H   146E                                                     
REMARK 465     VAL H   146F                                                     
REMARK 465     GLY H   146G                                                     
REMARK 465     LYS H   146H                                                     
REMARK 465     GLU H   247                                                      
REMARK 465     ASN I   353                                                      
REMARK 465     GLY I   354                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS L  14A   CD   CE   NZ                                        
REMARK 470     LYS H 110    CB   CG   CD   CE   NZ                              
REMARK 470     LYS H 186D   CG   CD   CE   NZ                                   
REMARK 470     LYS H 236    CB   CG   CD   CE   NZ                              
REMARK 470     ASP I 355    CB   CG   OD1  OD2                                  
REMARK 470     GLU I 358    CB   CG   CD   OE1  OE2                             
REMARK 470     GLU I 361    CB   CG   CD   OE1  OE2                             
REMARK 470     GLU I 362    CB   CG   CD   OE1  OE2                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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   O    ILE H   242     O    GLY H   246              2.13            
REMARK 500   O    HOH H   403     O    HOH H   465              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   NH1  ARG H    75     OE1  GLU I   357     2555     2.02            
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    ASP L   1A  CB  -  CG  -  OD1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500    ARG L  14D  NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    ARG H  35   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ARG H  35   NE  -  CZ  -  NH2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500    ARG H  50   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500    TYR H  60A  CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500    GLU H  61   CA  -  CB  -  CG  ANGL. DEV. =  18.6 DEGREES          
REMARK 500    GLU H  61   CB  -  CG  -  CD  ANGL. DEV. =  26.0 DEGREES          
REMARK 500    GLU H  61   CG  -  CD  -  OE1 ANGL. DEV. =  13.1 DEGREES          
REMARK 500    ARG H  67   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500    ARG H  93   CD  -  NE  -  CZ  ANGL. DEV. =  12.2 DEGREES          
REMARK 500    ARG H  97   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500    ARG H  97   NE  -  CZ  -  NH2 ANGL. DEV. =  -8.7 DEGREES          
REMARK 500    ARG H 101   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500    ASP H 116   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ARG H 126   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500    TYR H 134   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500    GLU H 164   CG  -  CD  -  OE1 ANGL. DEV. = -13.4 DEGREES          
REMARK 500    GLU H 164   CG  -  CD  -  OE2 ANGL. DEV. =  16.6 DEGREES          
REMARK 500    ARG H 165   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    ARG H 173   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500    ARG H 175   CD  -  NE  -  CZ  ANGL. DEV. = -10.1 DEGREES          
REMARK 500    TYR H 184A  CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500    ASP H 186A  CB  -  CG  -  OD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500    ASP H 189   CB  -  CG  -  OD2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500    CYS H 191   CB  -  CA  -  C   ANGL. DEV. =   7.3 DEGREES          
REMARK 500    GLU H 192   OE1 -  CD  -  OE2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500    ASN H 205   OD1 -  CG  -  ND2 ANGL. DEV. =  14.5 DEGREES          
REMARK 500    ARG H 221A  NE  -  CZ  -  NH2 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    GLY H 246   CA  -  C   -  O   ANGL. DEV. = -13.2 DEGREES          
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    PHE L   7      -81.66   -127.18                                   
REMARK 500    SER H  36A     120.05    173.30                                   
REMARK 500    TYR H  60A      86.49   -159.22                                   
REMARK 500    ASN H  60G      76.57   -151.50                                   
REMARK 500    HIS H  71      -50.08   -125.33                                   
REMARK 500    GLU H  77       73.19    -68.98                                   
REMARK 500    ASN H  78       -8.93     85.07                                   
REMARK 500    ILE H  79      -60.50   -106.54                                   
REMARK 500    GLU H  97A     -62.71   -122.74                                   
REMARK 500    SER H 195      146.61    -35.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA H 549  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LYS H 169   O                                                      
REMARK 620 2 THR H 172   O    85.9                                              
REMARK 620 3 PHE H 204A  O    96.1  98.8                                        
REMARK 620 4 HOH H 468   O    86.0 170.1  87.7                                  
REMARK 620 5 HOH H 529   O   171.4  93.4  92.5  93.8                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA H 548  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ARG H 221A  O                                                      
REMARK 620 2 LYS H 224   O    92.1                                              
REMARK 620 3 HOH H 416   O   151.6  67.1                                        
REMARK 620 4 HOH H 443   O    84.0  83.2  74.9                                  
REMARK 620 5 HOH H 530   O   101.2  80.7  94.4 163.3                            
REMARK 620 6 HOH H 531   O   114.5 151.5  84.4  89.2 102.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 630                                                                      
REMARK 630 MOLECULE TYPE: PEPTIDE-LIKE THROMBIN INHIBITOR                       
REMARK 630 MOLECULE NAME: (1S,7S)-7-AMINO-N-[(2R,3S)-7-AMINO-1-                 
REMARK 630 (CYCLOHEXYLAMINO)-2-HYDROXY-1-OXOHEPTAN-3-YL]-7-BENZYL-8-            
REMARK 630 OXOHEXAHYDRO-1H-PYRAZOLO[1,2-A]PYRIDAZINE-1-CARBOXAMIDE              
REMARK 630 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 630  SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                           
REMARK 630                                                                      
REMARK 630   M RES C SSSEQI                                                     
REMARK 630     00K H   372                                                      
REMARK 630 SOURCE: NULL                                                         
REMARK 630 TAXONOMY: NULL                                                       
REMARK 630 SUBCOMP:    00U 00V ANL                                              
REMARK 630 DETAILS: NULL                                                        
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: ACTIVE SITE.                                       
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA H 548                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA H 549                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 00K H 372                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN I OF HIRUGEN                
DBREF  1A46 L    1H   14N UNP    P00734   THRB_HUMAN     328    363             
DBREF  1A46 H   16   247  UNP    P00734   THRB_HUMAN     364    622             
DBREF  1A46 I  353   364  UNP    P09945   ITH3_HIRME      60     71             
SEQRES   1 L   36  THR PHE GLY SER GLY GLU ALA ASP CYS GLY LEU ARG PRO          
SEQRES   2 L   36  LEU PHE GLU LYS LYS SER LEU GLU ASP LYS THR GLU ARG          
SEQRES   3 L   36  GLU LEU LEU GLU SER TYR ILE ASP GLY ARG                      
SEQRES   1 H  259  ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO          
SEQRES   2 H  259  TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU          
SEQRES   3 H  259  LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU          
SEQRES   4 H  259  THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS          
SEQRES   5 H  259  ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS          
SEQRES   6 H  259  HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE          
SEQRES   7 H  259  SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN          
SEQRES   8 H  259  TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS          
SEQRES   9 H  259  LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO          
SEQRES  10 H  259  VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU          
SEQRES  11 H  259  GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN          
SEQRES  12 H  259  LEU LYS GLU THR TRP THR ALA ASN VAL GLY LYS GLY GLN          
SEQRES  13 H  259  PRO SER VAL LEU GLN VAL VAL ASN LEU PRO ILE VAL GLU          
SEQRES  14 H  259  ARG PRO VAL CYS LYS ASP SER THR ARG ILE ARG ILE THR          
SEQRES  15 H  259  ASP ASN MET PHE CYS ALA GLY TYR LYS PRO ASP GLU GLY          
SEQRES  16 H  259  LYS ARG GLY ASP ALA CYS GLU GLY ASP SER GLY GLY PRO          
SEQRES  17 H  259  PHE VAL MET LYS SER PRO PHE ASN ASN ARG TRP TYR GLN          
SEQRES  18 H  259  MET GLY ILE VAL SER TRP GLY GLU GLY CYS ASP ARG ASP          
SEQRES  19 H  259  GLY LYS TYR GLY PHE TYR THR HIS VAL PHE ARG LEU LYS          
SEQRES  20 H  259  LYS TRP ILE GLN LYS VAL ILE ASP GLN PHE GLY GLU              
SEQRES   1 I   12  ASN GLY ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU              
MODRES 1A46 TYS I  363  TYR  O-SULFO-L-TYROSINE                                 
HET    TYS  I 363      16                                                       
HET     NA  H 548       1                                                       
HET     NA  H 549       1                                                       
HET    00K  H 372      38                                                       
HETNAM     TYS O-SULFO-L-TYROSINE                                               
HETNAM      NA SODIUM ION                                                       
HETNAM     00K (1S,7S)-7-AMINO-N-[(2R,3S)-7-AMINO-1-(CYCLOHEXYLAMINO)-          
HETNAM   2 00K  2-HYDROXY-1-OXOHEPTAN-3-YL]-7-BENZYL-8-OXOHEXAHYDRO-            
HETNAM   3 00K  1H-PYRAZOLO[1,2-A]PYRIDAZINE-1-CARBOXAMIDE                      
HETSYN     00K MOL-106                                                          
FORMUL   3  TYS    C9 H11 N O6 S                                                
FORMUL   4   NA    2(NA 1+)                                                     
FORMUL   6  00K    C28 H44 N6 O4                                                
FORMUL   7  HOH   *165(H2 O)                                                    
HELIX    1  H1 ALA H   55  LEU H   60  1                                   6    
HELIX    2  H2 GLU H  164  SER H  171  1                                   8    
HELIX    3  H3 ASP H  125  LEU H  129C 1                                   8    
HELIX    4  H4 VAL H  231  GLN H  244  1                                  14    
SHEET    1  B1 7 PRO H  28  ARG H  35  0                                        
SHEET    2  B1 7 CYS H  42  ASP H  49 -1                                        
SHEET    3  B1 7 ARG H  50  ALA H  56 -1                                        
SHEET    4  B1 7 ARG H 101  LYS H 110 -1                                        
SHEET    5  B1 7 LYS H  81  PRO H  92 -1                                        
SHEET    6  B1 7 ASP H  63  GLY H  69 -1                                        
SHEET    7  B1 7 PRO H  28  ARG H  35 -1                                        
SHEET    1  B2 7 GLY H 133  TRP H 141  0                                        
SHEET    2  B2 7 LEU H 155  ILE H 162 -1                                        
SHEET    3  B2 7 ASN H 179  PRO H 186 -1                                        
SHEET    4  B2 7 GLY H 223  THR H 229 -1                                        
SHEET    5  B2 7 ILE H 212  GLU H 217 -1                                        
SHEET    6  B2 7 GLY H 193  MET H 201 -1                                        
SHEET    7  B2 7 GLY H 133  TRP H 141 -1                                        
SSBOND   1 CYS L    1    CYS H  122                          1555   1555  2.01  
SSBOND   2 CYS H   42    CYS H   58                          1555   1555  2.03  
SSBOND   3 CYS H  168    CYS H  182                          1555   1555  2.01  
SSBOND   4 CYS H  191    CYS H  220                          1555   1555  2.03  
LINK         OG  SER H 195                 C   00K H 372     1555   1555  1.78  
LINK         C   GLU I 362                 N   TYS I 363     1555   1555  1.33  
LINK         C   TYS I 363                 N   LEU I 364     1555   1555  1.34  
LINK         O   LYS H 169                NA    NA H 549     1555   1555  2.38  
LINK         O   THR H 172                NA    NA H 549     1555   1555  2.24  
LINK         O   PHE H 204A               NA    NA H 549     4546   1555  2.45  
LINK         O   ARG H 221A               NA    NA H 548     1555   1555  2.36  
LINK         O   LYS H 224                NA    NA H 548     1555   1555  2.46  
LINK         O   HOH H 416                NA    NA H 548     1555   1555  2.70  
LINK         O   HOH H 443                NA    NA H 548     1555   1555  2.90  
LINK         O   HOH H 468                NA    NA H 549     1555   1555  2.39  
LINK         O   HOH H 529                NA    NA H 549     1555   1555  2.30  
LINK         O   HOH H 530                NA    NA H 548     1555   1555  2.11  
LINK         O   HOH H 531                NA    NA H 548     1555   1555  2.51  
CISPEP   1 SER H   36A   PRO H   37          0        -0.84                     
SITE     1 CAT  3 HIS H  57  ASP H 102  SER H 195                               
SITE     1 AC1  6 ARG H 221A LYS H 224  HOH H 416  HOH H 443                    
SITE     2 AC1  6 HOH H 530  HOH H 531                                          
SITE     1 AC2  5 LYS H 169  THR H 172  PHE H 204A HOH H 468                    
SITE     2 AC2  5 HOH H 529                                                     
SITE     1 AC3 17 LEU H  41  HIS H  57  TYR H  60A TRP H  60D                   
SITE     2 AC3 17 GLU H  97A ASP H 189  ALA H 190  GLU H 192                    
SITE     3 AC3 17 GLY H 193  ASP H 194  SER H 195  SER H 214                    
SITE     4 AC3 17 TRP H 215  GLY H 216  GLY H 219  HOH H 425                    
SITE     5 AC3 17 HOH H 466                                                     
SITE     1 AC4 12 PHE H  34  LYS H  36  GLN H  38  ARG H  73                    
SITE     2 AC4 12 THR H  74  ARG H  75  TYR H  76  LYS H  81                    
SITE     3 AC4 12 ILE H  82  MET H  84  HOH H 470  HOH I 522                    
CRYST1   71.300   73.090   73.820  90.00 101.12  90.00 C 1 2 1       4          
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      0.014025  0.000000  0.002757        0.00000                         
SCALE2      0.000000  0.013682  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013806        0.00000                         
ATOM      1  N   ASP L   1A     11.424  19.118  19.176  1.00 30.34           N  
ATOM      2  CA  ASP L   1A     10.023  18.678  19.000  1.00 29.54           C  
ATOM      3  C   ASP L   1A      9.715  17.186  19.299  1.00 27.15           C  
ATOM      4  O   ASP L   1A      8.604  16.677  19.041  1.00 27.09           O  
ATOM      5  CB  ASP L   1A      9.564  19.009  17.548  1.00 36.82           C  
ATOM      6  CG  ASP L   1A      8.089  19.437  17.718  1.00 40.58           C  
ATOM      7  OD1 ASP L   1A      7.900  19.932  18.870  1.00 43.99           O  
ATOM      8  OD2 ASP L   1A      7.240  19.218  16.855  1.00 43.20           O  
ATOM      9  N   CYS L   1      10.700  16.522  19.871  1.00 23.67           N  
ATOM     10  CA  CYS L   1      10.695  15.102  20.216  1.00 20.27           C  
ATOM     11  C   CYS L   1       9.485  14.668  21.007  1.00 17.59           C  
ATOM     12  O   CYS L   1       9.013  15.340  21.912  1.00 16.32           O  
ATOM     13  CB  CYS L   1      12.051  14.675  20.826  1.00 15.82           C  
ATOM     14  SG  CYS L   1      12.404  14.990  22.551  1.00 14.58           S  
ATOM     15  N   GLY L   2       9.061  13.434  20.699  1.00 16.46           N  
ATOM     16  CA  GLY L   2       8.010  12.821  21.532  1.00 13.34           C  
ATOM     17  C   GLY L   2       6.680  13.513  21.498  1.00 12.70           C  
ATOM     18  O   GLY L   2       5.780  13.013  22.246  1.00 11.37           O  
ATOM     19  N   LEU L   3       6.451  14.493  20.609  1.00 12.78           N  
ATOM     20  CA  LEU L   3       5.061  15.066  20.469  1.00 13.08           C  
ATOM     21  C   LEU L   3       4.480  14.648  19.121  1.00 14.08           C  
ATOM     22  O   LEU L   3       4.967  15.090  18.053  1.00 13.61           O  
ATOM     23  CB  LEU L   3       5.124  16.574  20.618  1.00 12.98           C  
ATOM     24  CG  LEU L   3       5.515  17.132  21.944  1.00 12.76           C  
ATOM     25  CD1 LEU L   3       5.908  18.612  21.752  1.00 14.84           C  
ATOM     26  CD2 LEU L   3       4.404  16.956  22.995  1.00 11.48           C  
ATOM     27  N   ARG L   4       3.474  13.752  19.171  1.00 14.03           N  
ATOM     28  CA  ARG L   4       3.013  13.180  17.873  1.00 14.35           C  
ATOM     29  C   ARG L   4       2.147  14.114  17.051  1.00 14.89           C  
ATOM     30  O   ARG L   4       1.028  14.480  17.507  1.00 15.89           O  
ATOM     31  CB  ARG L   4       2.234  11.834  18.172  1.00 13.54           C  
ATOM     32  CG  ARG L   4       3.072  10.707  18.806  1.00 13.88           C  
ATOM     33  CD  ARG L   4       2.312   9.528  19.334  1.00 10.00           C  
ATOM     34  NE  ARG L   4       1.421   9.863  20.414  1.00 10.57           N  
ATOM     35  CZ  ARG L   4       0.506   9.003  20.929  1.00 12.40           C  
ATOM     36  NH1 ARG L   4       0.502   7.714  20.473  1.00 11.94           N  
ATOM     37  NH2 ARG L   4      -0.365   9.397  21.820  1.00 10.00           N  
ATOM     38  N   PRO L   5       2.458  14.233  15.753  1.00 14.06           N  
ATOM     39  CA  PRO L   5       1.623  15.049  14.860  1.00 14.82           C  
ATOM     40  C   PRO L   5       0.168  14.687  14.867  1.00 16.07           C  
ATOM     41  O   PRO L   5      -0.635  15.667  14.943  1.00 17.46           O  
ATOM     42  CB  PRO L   5       2.278  14.980  13.499  1.00 14.12           C  
ATOM     43  CG  PRO L   5       3.597  14.311  13.665  1.00 14.66           C  
ATOM     44  CD  PRO L   5       3.672  13.804  15.115  1.00 13.74           C  
ATOM     45  N   LEU L   6      -0.309  13.457  15.063  1.00 15.25           N  
ATOM     46  CA  LEU L   6      -1.739  13.141  14.979  1.00 15.83           C  
ATOM     47  C   LEU L   6      -2.394  12.981  16.333  1.00 16.37           C  
ATOM     48  O   LEU L   6      -3.608  12.637  16.350  1.00 16.26           O  
ATOM     49  CB  LEU L   6      -1.918  11.900  14.091  1.00 14.48           C  
ATOM     50  CG  LEU L   6      -2.257  11.935  12.642  1.00 18.50           C  
ATOM     51  CD1 LEU L   6      -1.967  13.222  11.878  1.00 15.94           C  
ATOM     52  CD2 LEU L   6      -1.591  10.765  11.880  1.00 16.42           C  
ATOM     53  N   PHE L   7      -1.650  13.162  17.404  1.00 16.15           N  
ATOM     54  CA  PHE L   7      -2.242  12.956  18.757  1.00 16.32           C  
ATOM     55  C   PHE L   7      -1.992  14.197  19.610  1.00 17.66           C  
ATOM     56  O   PHE L   7      -2.888  15.057  19.685  1.00 18.24           O  
ATOM     57  CB  PHE L   7      -1.684  11.639  19.385  1.00 14.74           C  
ATOM     58  CG  PHE L   7      -2.200  10.446  18.644  1.00 11.92           C  
ATOM     59  CD1 PHE L   7      -3.454   9.917  18.947  1.00 12.36           C  
ATOM     60  CD2 PHE L   7      -1.505   9.946  17.554  1.00 12.53           C  
ATOM     61  CE1 PHE L   7      -3.972   8.870  18.170  1.00 13.39           C  
ATOM     62  CE2 PHE L   7      -2.029   8.916  16.772  1.00 12.83           C  
ATOM     63  CZ  PHE L   7      -3.250   8.358  17.091  1.00 11.18           C  
ATOM     64  N   GLU L   8      -0.821  14.370  20.220  1.00 17.37           N  
ATOM     65  CA  GLU L   8      -0.504  15.478  21.092  1.00 17.01           C  
ATOM     66  C   GLU L   8      -0.599  16.866  20.466  1.00 17.56           C  
ATOM     67  O   GLU L   8      -1.105  17.809  21.142  1.00 16.93           O  
ATOM     68  CB  GLU L   8       0.907  15.338  21.687  1.00 13.78           C  
ATOM     69  CG  GLU L   8       1.072  14.285  22.797  1.00 15.90           C  
ATOM     70  CD  GLU L   8       1.156  12.824  22.377  1.00 13.70           C  
ATOM     71  OE1 GLU L   8       1.553  12.560  21.217  1.00 12.49           O  
ATOM     72  OE2 GLU L   8       0.862  11.956  23.175  1.00 14.92           O  
ATOM     73  N   LYS L   9      -0.116  17.013  19.244  1.00 17.76           N  
ATOM     74  CA  LYS L   9      -0.158  18.289  18.526  1.00 18.21           C  
ATOM     75  C   LYS L   9      -1.589  18.728  18.203  1.00 18.70           C  
ATOM     76  O   LYS L   9      -1.783  19.935  17.969  1.00 19.48           O  
ATOM     77  CB  LYS L   9       0.637  18.301  17.247  1.00 17.69           C  
ATOM     78  CG  LYS L   9       2.081  17.886  17.456  1.00 20.53           C  
ATOM     79  CD  LYS L   9       3.037  18.977  17.807  1.00 25.10           C  
ATOM     80  CE  LYS L   9       4.485  18.778  17.385  1.00 28.55           C  
ATOM     81  NZ  LYS L   9       4.745  17.629  16.472  1.00 27.87           N  
ATOM     82  N   LYS L  10      -2.583  17.854  18.268  1.00 18.14           N  
ATOM     83  CA  LYS L  10      -3.975  18.115  18.026  1.00 17.20           C  
ATOM     84  C   LYS L  10      -4.773  17.920  19.311  1.00 18.16           C  
ATOM     85  O   LYS L  10      -6.025  18.084  19.306  1.00 19.03           O  
ATOM     86  CB  LYS L  10      -4.569  17.166  17.026  1.00 19.22           C  
ATOM     87  CG  LYS L  10      -4.123  17.317  15.547  1.00 19.57           C  
ATOM     88  CD  LYS L  10      -4.602  16.071  14.828  1.00 22.79           C  
ATOM     89  CE  LYS L  10      -5.642  16.185  13.744  1.00 23.03           C  
ATOM     90  NZ  LYS L  10      -4.836  16.076  12.448  1.00 26.25           N  
ATOM     91  N   SER L  11      -4.040  17.614  20.387  1.00 17.36           N  
ATOM     92  CA  SER L  11      -4.685  17.332  21.676  1.00 16.47           C  
ATOM     93  C   SER L  11      -5.644  16.168  21.577  1.00 17.02           C  
ATOM     94  O   SER L  11      -6.765  16.132  22.191  1.00 16.88           O  
ATOM     95  CB  SER L  11      -5.328  18.603  22.193  1.00 18.59           C  
ATOM     96  OG  SER L  11      -5.731  18.410  23.565  1.00 20.25           O  
ATOM     97  N   LEU L  12      -5.263  15.114  20.786  1.00 16.18           N  
ATOM     98  CA  LEU L  12      -6.133  13.904  20.741  1.00 15.97           C  
ATOM     99  C   LEU L  12      -5.358  12.792  21.487  1.00 16.23           C  
ATOM    100  O   LEU L  12      -4.125  12.742  21.390  1.00 14.88           O  
ATOM    101  CB  LEU L  12      -6.430  13.539  19.282  1.00 19.19           C  
ATOM    102  CG  LEU L  12      -7.212  14.519  18.417  1.00 21.28           C  
ATOM    103  CD1 LEU L  12      -7.293  14.048  16.993  1.00 21.02           C  
ATOM    104  CD2 LEU L  12      -8.632  14.658  19.004  1.00 24.53           C  
ATOM    105  N   GLU L  13      -6.033  11.872  22.110  1.00 17.18           N  
ATOM    106  CA  GLU L  13      -5.417  10.765  22.842  1.00 18.43           C  
ATOM    107  C   GLU L  13      -5.541   9.445  22.072  1.00 17.81           C  
ATOM    108  O   GLU L  13      -6.651   9.285  21.526  1.00 18.42           O  
ATOM    109  CB  GLU L  13      -6.218  10.450  24.135  1.00 21.67           C  
ATOM    110  CG  GLU L  13      -6.243  11.587  25.130  1.00 31.95           C  
ATOM    111  CD  GLU L  13      -6.375  11.198  26.585  1.00 36.94           C  
ATOM    112  OE1 GLU L  13      -7.165  10.243  26.813  1.00 37.45           O  
ATOM    113  OE2 GLU L  13      -5.684  11.765  27.440  1.00 41.75           O  
ATOM    114  N   ASP L  14      -4.567   8.555  22.200  1.00 16.97           N  
ATOM    115  CA  ASP L  14      -4.682   7.215  21.619  1.00 16.18           C  
ATOM    116  C   ASP L  14      -5.532   6.373  22.565  1.00 16.37           C  
ATOM    117  O   ASP L  14      -5.946   6.662  23.709  1.00 14.77           O  
ATOM    118  CB  ASP L  14      -3.384   6.690  21.098  1.00 14.73           C  
ATOM    119  CG  ASP L  14      -2.479   6.115  22.194  1.00 13.90           C  
ATOM    120  OD1 ASP L  14      -3.092   5.444  23.048  1.00 12.49           O  
ATOM    121  OD2 ASP L  14      -1.277   6.411  22.179  1.00 14.93           O  
ATOM    122  N   LYS L  14A     -6.032   5.257  21.928  1.00 18.07           N  
ATOM    123  CA  LYS L  14A     -7.034   4.484  22.693  1.00 19.18           C  
ATOM    124  C   LYS L  14A     -6.547   3.800  23.918  1.00 19.71           C  
ATOM    125  O   LYS L  14A     -7.452   3.499  24.731  1.00 21.11           O  
ATOM    126  CB  LYS L  14A     -7.993   3.677  21.849  1.00 21.38           C  
ATOM    127  CG  LYS L  14A     -7.428   2.613  20.965  1.00 22.64           C  
ATOM    128  N   THR L  14B     -5.258   3.673  24.235  1.00 19.56           N  
ATOM    129  CA  THR L  14B     -4.873   3.001  25.501  1.00 18.72           C  
ATOM    130  C   THR L  14B     -3.868   3.842  26.278  1.00 18.90           C  
ATOM    131  O   THR L  14B     -3.388   3.209  27.257  1.00 19.36           O  
ATOM    132  CB  THR L  14B     -4.301   1.538  25.335  1.00 17.23           C  
ATOM    133  OG1 THR L  14B     -3.034   1.654  24.595  1.00 13.45           O  
ATOM    134  CG2 THR L  14B     -5.262   0.598  24.543  1.00 16.37           C  
ATOM    135  N   GLU L  14C     -3.620   5.078  25.912  1.00 17.71           N  
ATOM    136  CA  GLU L  14C     -2.602   5.818  26.680  1.00 19.56           C  
ATOM    137  C   GLU L  14C     -3.007   6.036  28.115  1.00 20.36           C  
ATOM    138  O   GLU L  14C     -2.096   6.138  28.980  1.00 21.61           O  
ATOM    139  CB  GLU L  14C     -2.073   7.073  25.985  1.00 16.22           C  
ATOM    140  CG  GLU L  14C     -3.162   8.141  25.660  1.00 14.42           C  
ATOM    141  CD  GLU L  14C     -2.555   9.333  24.923  1.00 14.30           C  
ATOM    142  OE1 GLU L  14C     -2.010  10.046  25.764  1.00 13.68           O  
ATOM    143  OE2 GLU L  14C     -2.373   9.459  23.715  1.00 13.36           O  
ATOM    144  N   ARG L  14D     -4.255   6.123  28.489  1.00 21.61           N  
ATOM    145  CA  ARG L  14D     -4.695   6.328  29.878  1.00 23.32           C  
ATOM    146  C   ARG L  14D     -4.223   5.268  30.863  1.00 22.25           C  
ATOM    147  O   ARG L  14D     -3.960   5.568  32.041  1.00 21.20           O  
ATOM    148  CB  ARG L  14D     -6.225   6.461  29.947  1.00 30.82           C  
ATOM    149  CG  ARG L  14D     -6.905   5.740  31.092  1.00 38.48           C  
ATOM    150  CD  ARG L  14D     -7.508   4.408  30.742  1.00 43.24           C  
ATOM    151  NE  ARG L  14D     -8.181   3.744  31.854  1.00 47.56           N  
ATOM    152  CZ  ARG L  14D     -9.110   4.276  32.682  1.00 50.00           C  
ATOM    153  NH1 ARG L  14D     -9.481   5.572  32.677  1.00 49.47           N  
ATOM    154  NH2 ARG L  14D     -9.679   3.521  33.667  1.00 50.00           N  
ATOM    155  N   GLU L  14E     -4.200   4.024  30.432  1.00 22.17           N  
ATOM    156  CA  GLU L  14E     -3.708   2.874  31.224  1.00 21.81           C  
ATOM    157  C   GLU L  14E     -2.247   3.112  31.607  1.00 20.75           C  
ATOM    158  O   GLU L  14E     -1.886   2.776  32.726  1.00 21.12           O  
ATOM    159  CB  GLU L  14E     -3.827   1.566  30.479  1.00 25.47           C  
ATOM    160  CG  GLU L  14E     -2.863   0.429  30.806  1.00 28.96           C  
ATOM    161  CD  GLU L  14E     -2.962  -0.891  30.077  1.00 31.91           C  
ATOM    162  OE1 GLU L  14E     -3.511  -0.905  28.924  1.00 30.39           O  
ATOM    163  OE2 GLU L  14E     -2.444  -1.924  30.541  1.00 32.55           O  
ATOM    164  N   LEU L  14F     -1.425   3.735  30.783  1.00 19.48           N  
ATOM    165  CA  LEU L  14F     -0.055   4.130  31.149  1.00 19.10           C  
ATOM    166  C   LEU L  14F     -0.128   5.188  32.230  1.00 18.69           C  
ATOM    167  O   LEU L  14F      0.456   5.028  33.314  1.00 19.04           O  
ATOM    168  CB  LEU L  14F      0.653   4.611  29.884  1.00 19.13           C  
ATOM    169  CG  LEU L  14F      1.479   3.675  29.033  1.00 21.69           C  
ATOM    170  CD1 LEU L  14F      0.862   2.271  28.836  1.00 20.11           C  
ATOM    171  CD2 LEU L  14F      1.740   4.330  27.657  1.00 19.21           C  
ATOM    172  N   LEU L  14G     -0.868   6.261  31.977  1.00 18.89           N  
ATOM    173  CA  LEU L  14G     -0.961   7.380  32.944  1.00 19.79           C  
ATOM    174  C   LEU L  14G     -1.505   6.975  34.302  1.00 20.17           C  
ATOM    175  O   LEU L  14G     -1.019   7.435  35.344  1.00 20.67           O  
ATOM    176  CB  LEU L  14G     -1.556   8.592  32.256  1.00 21.92           C  
ATOM    177  CG  LEU L  14G     -0.808   9.307  31.126  1.00 25.26           C  
ATOM    178  CD1 LEU L  14G      0.581   9.862  31.432  1.00 20.90           C  
ATOM    179  CD2 LEU L  14G     -0.666   8.309  29.934  1.00 26.18           C  
ATOM    180  N   GLU L  14H     -2.510   6.162  34.369  1.00 20.91           N  
ATOM    181  CA  GLU L  14H     -3.179   5.691  35.561  1.00 21.78           C  
ATOM    182  C   GLU L  14H     -2.308   4.782  36.406  1.00 22.12           C  
ATOM    183  O   GLU L  14H     -2.629   4.596  37.575  1.00 21.74           O  
ATOM    184  CB  GLU L  14H     -4.451   4.900  35.211  1.00 22.08           C  
ATOM    185  CG  GLU L  14H     -5.561   5.889  34.789  1.00 27.57           C  
ATOM    186  CD  GLU L  14H     -6.822   5.215  34.376  1.00 31.00           C  
ATOM    187  OE1 GLU L  14H     -6.644   3.970  34.258  1.00 34.42           O  
ATOM    188  OE2 GLU L  14H     -7.863   5.844  34.191  1.00 33.22           O  
ATOM    189  N   SER L  14I     -1.248   4.331  35.789  1.00 23.14           N  
ATOM    190  CA  SER L  14I     -0.296   3.430  36.481  1.00 25.31           C  
ATOM    191  C   SER L  14I      0.792   4.253  37.166  1.00 26.05           C  
ATOM    192  O   SER L  14I      1.509   3.684  37.993  1.00 26.56           O  
ATOM    193  CB  SER L  14I      0.252   2.350  35.541  1.00 22.01           C  
ATOM    194  OG  SER L  14I      1.329   2.832  34.723  1.00 20.63           O  
ATOM    195  N   TYR L  14J      1.001   5.477  36.781  1.00 27.71           N  
ATOM    196  CA  TYR L  14J      2.098   6.327  37.355  1.00 30.24           C  
ATOM    197  C   TYR L  14J      1.430   6.834  38.621  1.00 33.42           C  
ATOM    198  O   TYR L  14J      1.144   8.006  38.830  1.00 33.52           O  
ATOM    199  CB  TYR L  14J      2.532   7.362  36.333  1.00 27.81           C  
ATOM    200  CG  TYR L  14J      2.893   6.926  34.941  1.00 27.85           C  
ATOM    201  CD1 TYR L  14J      3.480   5.669  34.725  1.00 25.36           C  
ATOM    202  CD2 TYR L  14J      2.759   7.765  33.799  1.00 26.80           C  
ATOM    203  CE1 TYR L  14J      3.868   5.249  33.475  1.00 26.14           C  
ATOM    204  CE2 TYR L  14J      3.093   7.312  32.520  1.00 24.84           C  
ATOM    205  CZ  TYR L  14J      3.732   6.092  32.367  1.00 27.12           C  
ATOM    206  OH  TYR L  14J      4.066   5.587  31.105  1.00 26.39           O  
ATOM    207  N   ILE L  14K      0.975   5.831  39.336  1.00 37.12           N  
ATOM    208  CA  ILE L  14K      0.084   5.946  40.505  1.00 40.70           C  
ATOM    209  C   ILE L  14K     -0.807   7.172  40.357  1.00 43.63           C  
ATOM    210  O   ILE L  14K     -0.709   8.016  41.324  1.00 45.84           O  
ATOM    211  CB  ILE L  14K      0.845   5.867  41.857  1.00 40.73           C  
ATOM    212  CG1 ILE L  14K      2.209   6.584  41.710  1.00 40.07           C  
ATOM    213  CG2 ILE L  14K      0.952   4.372  42.288  1.00 39.65           C  
ATOM    214  CD1 ILE L  14K      2.260   8.079  42.114  1.00 39.70           C  
TER     215      ILE L  14K                                                     
ATOM    216  N   ILE H  16       4.764  -9.602  18.691  1.00 10.79           N  
ATOM    217  CA  ILE H  16       4.018  -9.272  19.869  1.00 13.36           C  
ATOM    218  C   ILE H  16       2.917 -10.291  20.119  1.00 15.13           C  
ATOM    219  O   ILE H  16       2.045 -10.502  19.241  1.00 15.58           O  
ATOM    220  CB  ILE H  16       3.393  -7.799  19.813  1.00 11.96           C  
ATOM    221  CG1 ILE H  16       4.446  -6.651  19.538  1.00 13.42           C  
ATOM    222  CG2 ILE H  16       2.674  -7.456  21.120  1.00 12.78           C  
ATOM    223  CD1 ILE H  16       5.292  -6.331  20.840  1.00 14.14           C  
ATOM    224  N   VAL H  17       2.874 -10.820  21.343  1.00 17.30           N  
ATOM    225  CA  VAL H  17       1.859 -11.785  21.809  1.00 17.84           C  
ATOM    226  C   VAL H  17       0.754 -11.125  22.603  1.00 18.86           C  
ATOM    227  O   VAL H  17       1.036 -10.483  23.626  1.00 19.19           O  
ATOM    228  CB  VAL H  17       2.544 -12.932  22.662  1.00 19.73           C  
ATOM    229  CG1 VAL H  17       1.494 -13.930  23.112  1.00 15.60           C  
ATOM    230  CG2 VAL H  17       3.704 -13.562  21.885  1.00 18.42           C  
ATOM    231  N   GLU H  18      -0.477 -11.263  22.165  1.00 19.85           N  
ATOM    232  CA  GLU H  18      -1.621 -10.690  22.868  1.00 22.83           C  
ATOM    233  C   GLU H  18      -1.676  -9.156  22.833  1.00 23.21           C  
ATOM    234  O   GLU H  18      -2.004  -8.600  23.909  1.00 24.02           O  
ATOM    235  CB  GLU H  18      -1.547 -11.048  24.377  1.00 26.55           C  
ATOM    236  CG  GLU H  18      -1.664 -12.559  24.663  1.00 32.58           C  
ATOM    237  CD  GLU H  18      -3.099 -13.068  24.530  1.00 36.05           C  
ATOM    238  OE1 GLU H  18      -4.055 -12.478  25.045  1.00 35.88           O  
ATOM    239  OE2 GLU H  18      -3.132 -14.149  23.880  1.00 36.85           O  
ATOM    240  N   GLY H  19      -1.241  -8.531  21.776  1.00 23.85           N  
ATOM    241  CA  GLY H  19      -1.256  -7.063  21.641  1.00 24.31           C  
ATOM    242  C   GLY H  19      -2.509  -6.705  20.793  1.00 25.71           C  
ATOM    243  O   GLY H  19      -3.515  -7.439  20.779  1.00 25.45           O  
ATOM    244  N   SER H  20      -2.444  -5.544  20.145  1.00 25.81           N  
ATOM    245  CA  SER H  20      -3.523  -5.142  19.215  1.00 25.25           C  
ATOM    246  C   SER H  20      -2.920  -4.303  18.132  1.00 24.06           C  
ATOM    247  O   SER H  20      -1.706  -3.994  18.167  1.00 23.86           O  
ATOM    248  CB  SER H  20      -4.738  -4.621  19.895  1.00 26.72           C  
ATOM    249  OG  SER H  20      -4.494  -3.732  20.927  1.00 30.67           O  
ATOM    250  N   ASP H  21      -3.731  -4.146  17.082  1.00 24.43           N  
ATOM    251  CA  ASP H  21      -3.234  -3.339  15.908  1.00 24.66           C  
ATOM    252  C   ASP H  21      -2.971  -1.903  16.442  1.00 23.33           C  
ATOM    253  O   ASP H  21      -3.799  -1.445  17.228  1.00 23.16           O  
ATOM    254  CB  ASP H  21      -4.186  -3.304  14.747  1.00 28.06           C  
ATOM    255  CG  ASP H  21      -4.527  -4.677  14.168  1.00 31.40           C  
ATOM    256  OD1 ASP H  21      -3.869  -5.674  14.419  1.00 30.57           O  
ATOM    257  OD2 ASP H  21      -5.527  -4.693  13.380  1.00 33.46           O  
ATOM    258  N   ALA H  22      -1.887  -1.301  16.026  1.00 22.61           N  
ATOM    259  CA  ALA H  22      -1.692   0.138  16.461  1.00 21.58           C  
ATOM    260  C   ALA H  22      -2.641   0.981  15.579  1.00 21.83           C  
ATOM    261  O   ALA H  22      -3.125   0.534  14.501  1.00 21.53           O  
ATOM    262  CB  ALA H  22      -0.246   0.455  16.169  1.00 19.37           C  
ATOM    263  N   GLU H  23      -2.947   2.182  16.046  1.00 20.94           N  
ATOM    264  CA  GLU H  23      -3.653   3.193  15.251  1.00 19.60           C  
ATOM    265  C   GLU H  23      -2.602   3.862  14.356  1.00 18.45           C  
ATOM    266  O   GLU H  23      -1.368   3.729  14.531  1.00 17.49           O  
ATOM    267  CB  GLU H  23      -4.284   4.267  16.114  1.00 19.66           C  
ATOM    268  CG  GLU H  23      -4.975   3.850  17.358  1.00 23.19           C  
ATOM    269  CD  GLU H  23      -5.538   4.796  18.352  1.00 25.83           C  
ATOM    270  OE1 GLU H  23      -6.093   5.830  17.986  1.00 27.66           O  
ATOM    271  OE2 GLU H  23      -5.523   4.371  19.562  1.00 27.19           O  
ATOM    272  N   ILE H  24      -3.042   4.455  13.270  1.00 18.26           N  
ATOM    273  CA  ILE H  24      -2.116   5.119  12.322  1.00 18.31           C  
ATOM    274  C   ILE H  24      -1.489   6.287  13.121  1.00 18.12           C  
ATOM    275  O   ILE H  24      -2.209   6.976  13.880  1.00 18.26           O  
ATOM    276  CB  ILE H  24      -2.913   5.666  11.079  1.00 18.55           C  
ATOM    277  CG1 ILE H  24      -3.805   4.563  10.481  1.00 19.51           C  
ATOM    278  CG2 ILE H  24      -2.007   6.384  10.053  1.00 16.68           C  
ATOM    279  CD1 ILE H  24      -3.018   3.565   9.601  1.00 20.45           C  
ATOM    280  N   GLY H  25      -0.232   6.549  12.874  1.00 17.96           N  
ATOM    281  CA  GLY H  25       0.530   7.625  13.532  1.00 17.43           C  
ATOM    282  C   GLY H  25       0.748   7.446  15.033  1.00 16.47           C  
ATOM    283  O   GLY H  25       1.197   8.406  15.674  1.00 15.60           O  
ATOM    284  N   MET H  26       0.479   6.298  15.625  1.00 15.46           N  
ATOM    285  CA  MET H  26       0.638   5.997  17.047  1.00 14.34           C  
ATOM    286  C   MET H  26       2.102   5.951  17.489  1.00 13.30           C  
ATOM    287  O   MET H  26       2.402   6.363  18.657  1.00 12.52           O  
ATOM    288  CB  MET H  26      -0.130   4.730  17.354  1.00 16.45           C  
ATOM    289  CG  MET H  26      -0.565   4.627  18.791  1.00 18.20           C  
ATOM    290  SD  MET H  26      -0.927   2.852  19.031  1.00 21.07           S  
ATOM    291  CE  MET H  26      -2.095   2.888  20.374  1.00 20.80           C  
ATOM    292  N   SER H  27       2.964   5.409  16.682  1.00 13.07           N  
ATOM    293  CA  SER H  27       4.440   5.314  16.973  1.00 13.18           C  
ATOM    294  C   SER H  27       5.208   5.807  15.774  1.00 11.95           C  
ATOM    295  O   SER H  27       5.811   4.974  15.057  1.00 11.79           O  
ATOM    296  CB  SER H  27       4.956   3.875  17.295  1.00 16.08           C  
ATOM    297  OG  SER H  27       3.994   3.292  18.157  1.00 22.54           O  
ATOM    298  N   PRO H  28       5.317   7.118  15.639  1.00 11.55           N  
ATOM    299  CA  PRO H  28       5.959   7.667  14.443  1.00 11.16           C  
ATOM    300  C   PRO H  28       7.427   7.443  14.415  1.00 11.25           C  
ATOM    301  O   PRO H  28       8.100   7.787  13.465  1.00 10.45           O  
ATOM    302  CB  PRO H  28       5.577   9.161  14.440  1.00 11.32           C  
ATOM    303  CG  PRO H  28       5.063   9.454  15.798  1.00 10.37           C  
ATOM    304  CD  PRO H  28       4.747   8.144  16.491  1.00 10.92           C  
ATOM    305  N   TRP H  29       8.043   7.037  15.530  1.00 12.17           N  
ATOM    306  CA  TRP H  29       9.491   6.752  15.541  1.00 12.51           C  
ATOM    307  C   TRP H  29       9.788   5.266  15.222  1.00 13.70           C  
ATOM    308  O   TRP H  29      11.025   4.924  15.229  1.00 14.44           O  
ATOM    309  CB  TRP H  29      10.010   7.107  16.940  1.00 10.00           C  
ATOM    310  CG  TRP H  29       8.995   6.693  17.970  1.00 10.58           C  
ATOM    311  CD1 TRP H  29       8.835   5.446  18.506  1.00 10.00           C  
ATOM    312  CD2 TRP H  29       8.043   7.558  18.644  1.00 11.34           C  
ATOM    313  NE1 TRP H  29       7.895   5.471  19.463  1.00 12.54           N  
ATOM    314  CE2 TRP H  29       7.339   6.751  19.553  1.00 12.50           C  
ATOM    315  CE3 TRP H  29       7.714   8.917  18.533  1.00 12.09           C  
ATOM    316  CZ2 TRP H  29       6.302   7.234  20.354  1.00 13.06           C  
ATOM    317  CZ3 TRP H  29       6.742   9.445  19.398  1.00 10.00           C  
ATOM    318  CH2 TRP H  29       6.026   8.626  20.265  1.00 12.19           C  
ATOM    319  N   GLN H  30       8.800   4.432  14.995  1.00 13.89           N  
ATOM    320  CA  GLN H  30       9.037   2.979  14.725  1.00 13.31           C  
ATOM    321  C   GLN H  30       9.729   2.808  13.386  1.00 13.60           C  
ATOM    322  O   GLN H  30       9.218   3.465  12.423  1.00 13.16           O  
ATOM    323  CB  GLN H  30       7.764   2.171  14.719  1.00 13.98           C  
ATOM    324  CG  GLN H  30       7.917   0.683  14.535  1.00 17.25           C  
ATOM    325  CD  GLN H  30       8.451  -0.074  15.731  1.00 18.08           C  
ATOM    326  OE1 GLN H  30       8.190   0.174  16.910  1.00 20.30           O  
ATOM    327  NE2 GLN H  30       9.231  -1.090  15.387  1.00 18.90           N  
ATOM    328  N   VAL H  31      10.843   2.129  13.369  1.00 11.95           N  
ATOM    329  CA  VAL H  31      11.589   1.842  12.131  1.00 13.74           C  
ATOM    330  C   VAL H  31      11.581   0.311  11.867  1.00 15.64           C  
ATOM    331  O   VAL H  31      11.601  -0.476  12.884  1.00 15.80           O  
ATOM    332  CB  VAL H  31      13.048   2.285  12.289  1.00 13.19           C  
ATOM    333  CG1 VAL H  31      13.941   1.898  11.100  1.00 10.23           C  
ATOM    334  CG2 VAL H  31      13.228   3.749  12.728  1.00 10.19           C  
ATOM    335  N   MET H  32      11.676  -0.086  10.617  1.00 16.90           N  
ATOM    336  CA  MET H  32      11.774  -1.509  10.181  1.00 17.98           C  
ATOM    337  C   MET H  32      13.181  -1.775   9.644  1.00 18.35           C  
ATOM    338  O   MET H  32      13.559  -1.068   8.691  1.00 18.03           O  
ATOM    339  CB  MET H  32      10.804  -1.942   9.079  1.00 19.73           C  
ATOM    340  CG  MET H  32      11.084  -3.293   8.475  1.00 21.41           C  
ATOM    341  SD  MET H  32       9.747  -3.839   7.320  1.00 21.10           S  
ATOM    342  CE  MET H  32       8.350  -3.934   8.352  1.00 17.61           C  
ATOM    343  N   LEU H  33      13.874  -2.705  10.260  1.00 19.32           N  
ATOM    344  CA  LEU H  33      15.201  -3.120   9.737  1.00 21.89           C  
ATOM    345  C   LEU H  33      14.880  -4.190   8.635  1.00 23.51           C  
ATOM    346  O   LEU H  33      14.121  -5.187   8.863  1.00 23.74           O  
ATOM    347  CB  LEU H  33      16.206  -3.507  10.773  1.00 22.39           C  
ATOM    348  CG  LEU H  33      16.959  -2.535  11.636  1.00 26.06           C  
ATOM    349  CD1 LEU H  33      18.123  -3.143  12.430  1.00 25.36           C  
ATOM    350  CD2 LEU H  33      17.551  -1.389  10.772  1.00 27.13           C  
ATOM    351  N   PHE H  34      15.433  -3.915   7.474  1.00 23.98           N  
ATOM    352  CA  PHE H  34      15.085  -4.723   6.302  1.00 25.92           C  
ATOM    353  C   PHE H  34      16.285  -5.121   5.473  1.00 27.50           C  
ATOM    354  O   PHE H  34      17.097  -4.293   5.020  1.00 27.68           O  
ATOM    355  CB  PHE H  34      14.130  -3.847   5.435  1.00 25.56           C  
ATOM    356  CG  PHE H  34      13.480  -4.589   4.304  1.00 23.04           C  
ATOM    357  CD1 PHE H  34      12.418  -5.450   4.563  1.00 20.52           C  
ATOM    358  CD2 PHE H  34      13.976  -4.438   2.991  1.00 23.32           C  
ATOM    359  CE1 PHE H  34      11.773  -6.141   3.587  1.00 19.30           C  
ATOM    360  CE2 PHE H  34      13.351  -5.136   1.955  1.00 21.53           C  
ATOM    361  CZ  PHE H  34      12.258  -5.979   2.283  1.00 21.60           C  
ATOM    362  N   ARG H  35      16.283  -6.418   5.219  1.00 29.79           N  
ATOM    363  CA  ARG H  35      17.306  -7.119   4.412  1.00 31.55           C  
ATOM    364  C   ARG H  35      17.081  -6.989   2.896  1.00 32.18           C  
ATOM    365  O   ARG H  35      15.998  -7.252   2.378  1.00 31.18           O  
ATOM    366  CB  ARG H  35      17.297  -8.599   4.807  1.00 34.38           C  
ATOM    367  CG  ARG H  35      18.713  -9.178   4.804  1.00 35.65           C  
ATOM    368  CD  ARG H  35      18.630 -10.627   5.271  1.00 37.98           C  
ATOM    369  NE  ARG H  35      19.856 -11.218   4.743  1.00 40.18           N  
ATOM    370  CZ  ARG H  35      20.312 -12.459   4.962  1.00 40.53           C  
ATOM    371  NH1 ARG H  35      19.708 -13.401   5.686  1.00 36.29           N  
ATOM    372  NH2 ARG H  35      21.554 -12.592   4.459  1.00 40.65           N  
ATOM    373  N   LYS H  36      18.170  -6.595   2.247  1.00 33.49           N  
ATOM    374  CA  LYS H  36      18.217  -6.354   0.819  1.00 35.41           C  
ATOM    375  C   LYS H  36      18.028  -7.649   0.028  1.00 37.62           C  
ATOM    376  O   LYS H  36      17.414  -7.570  -1.075  1.00 38.37           O  
ATOM    377  CB  LYS H  36      19.483  -5.680   0.368  1.00 35.38           C  
ATOM    378  CG  LYS H  36      19.488  -4.154   0.375  1.00 35.74           C  
ATOM    379  CD  LYS H  36      20.910  -3.596   0.313  1.00 34.80           C  
ATOM    380  CE  LYS H  36      21.107  -2.344  -0.483  1.00 35.51           C  
ATOM    381  NZ  LYS H  36      22.441  -1.729  -0.215  1.00 37.65           N  
ATOM    382  N   SER H  36A     18.385  -8.810   0.609  1.00 38.02           N  
ATOM    383  CA  SER H  36A     18.194 -10.070  -0.177  1.00 38.31           C  
ATOM    384  C   SER H  36A     18.810 -11.257   0.583  1.00 36.34           C  
ATOM    385  O   SER H  36A     19.990 -11.211   0.887  1.00 35.16           O  
ATOM    386  CB  SER H  36A     18.812 -10.006  -1.580  1.00 44.07           C  
ATOM    387  OG  SER H  36A     17.895 -10.463  -2.614  1.00 49.12           O  
ATOM    388  N   PRO H  37      18.003 -12.232   0.913  1.00 35.95           N  
ATOM    389  CA  PRO H  37      16.555 -12.251   0.619  1.00 36.53           C  
ATOM    390  C   PRO H  37      15.951 -10.960   1.201  1.00 36.71           C  
ATOM    391  O   PRO H  37      16.508 -10.357   2.136  1.00 37.04           O  
ATOM    392  CB  PRO H  37      16.056 -13.518   1.297  1.00 36.75           C  
ATOM    393  CG  PRO H  37      17.159 -14.096   2.120  1.00 36.01           C  
ATOM    394  CD  PRO H  37      18.410 -13.319   1.783  1.00 36.09           C  
ATOM    395  N   GLN H  38      14.913 -10.445   0.593  1.00 36.53           N  
ATOM    396  CA  GLN H  38      14.265  -9.217   1.089  1.00 36.16           C  
ATOM    397  C   GLN H  38      13.513  -9.687   2.318  1.00 36.63           C  
ATOM    398  O   GLN H  38      12.588 -10.519   2.086  1.00 37.57           O  
ATOM    399  CB  GLN H  38      13.344  -8.552   0.065  1.00 36.97           C  
ATOM    400  CG  GLN H  38      14.173  -7.997  -1.061  1.00 40.99           C  
ATOM    401  CD  GLN H  38      13.712  -6.837  -1.876  1.00 43.36           C  
ATOM    402  OE1 GLN H  38      12.538  -6.453  -1.984  1.00 43.98           O  
ATOM    403  NE2 GLN H  38      14.739  -6.198  -2.498  1.00 42.53           N  
ATOM    404  N   GLU H  39      14.002  -9.326   3.511  1.00 35.31           N  
ATOM    405  CA  GLU H  39      13.228  -9.808   4.705  1.00 33.38           C  
ATOM    406  C   GLU H  39      13.398  -8.879   5.901  1.00 31.10           C  
ATOM    407  O   GLU H  39      14.351  -8.081   5.926  1.00 30.64           O  
ATOM    408  CB  GLU H  39      13.670 -11.241   5.000  1.00 34.21           C  
ATOM    409  CG  GLU H  39      15.159 -11.466   5.098  1.00 39.99           C  
ATOM    410  CD  GLU H  39      15.655 -12.691   5.808  1.00 42.85           C  
ATOM    411  OE1 GLU H  39      15.051 -13.727   5.466  1.00 45.61           O  
ATOM    412  OE2 GLU H  39      16.607 -12.707   6.597  1.00 45.24           O  
ATOM    413  N   LEU H  40      12.450  -8.884   6.835  1.00 28.95           N  
ATOM    414  CA  LEU H  40      12.497  -8.073   8.046  1.00 27.31           C  
ATOM    415  C   LEU H  40      13.561  -8.751   8.930  1.00 26.62           C  
ATOM    416  O   LEU H  40      13.323  -9.949   9.117  1.00 26.62           O  
ATOM    417  CB  LEU H  40      11.143  -8.136   8.762  1.00 27.12           C  
ATOM    418  CG  LEU H  40      11.017  -7.797  10.229  1.00 26.71           C  
ATOM    419  CD1 LEU H  40      11.018  -6.299  10.487  1.00 26.17           C  
ATOM    420  CD2 LEU H  40       9.699  -8.354  10.782  1.00 25.86           C  
ATOM    421  N   LEU H  41      14.517  -8.002   9.365  1.00 25.66           N  
ATOM    422  CA  LEU H  41      15.598  -8.328  10.270  1.00 24.24           C  
ATOM    423  C   LEU H  41      15.267  -8.048  11.739  1.00 23.43           C  
ATOM    424  O   LEU H  41      15.250  -8.943  12.602  1.00 24.29           O  
ATOM    425  CB  LEU H  41      16.816  -7.494   9.833  1.00 23.23           C  
ATOM    426  CG  LEU H  41      18.037  -8.275   9.433  1.00 27.73           C  
ATOM    427  CD1 LEU H  41      17.643  -9.425   8.468  1.00 29.39           C  
ATOM    428  CD2 LEU H  41      19.033  -7.339   8.744  1.00 27.55           C  
ATOM    429  N   CYS H  42      14.758  -6.846  12.016  1.00 22.35           N  
ATOM    430  CA  CYS H  42      14.475  -6.375  13.376  1.00 20.64           C  
ATOM    431  C   CYS H  42      13.658  -5.064  13.330  1.00 19.83           C  
ATOM    432  O   CYS H  42      13.593  -4.452  12.257  1.00 19.08           O  
ATOM    433  CB  CYS H  42      15.875  -5.980  14.007  1.00 18.63           C  
ATOM    434  SG  CYS H  42      16.730  -7.410  14.849  1.00 17.06           S  
ATOM    435  N   GLY H  43      13.349  -4.614  14.537  1.00 18.62           N  
ATOM    436  CA  GLY H  43      12.700  -3.329  14.828  1.00 17.03           C  
ATOM    437  C   GLY H  43      13.798  -2.299  15.109  1.00 17.07           C  
ATOM    438  O   GLY H  43      15.003  -2.705  15.233  1.00 17.03           O  
ATOM    439  N   ALA H  44      13.416  -1.027  15.236  1.00 15.06           N  
ATOM    440  CA  ALA H  44      14.404   0.026  15.518  1.00 14.60           C  
ATOM    441  C   ALA H  44      13.579   1.294  15.821  1.00 14.34           C  
ATOM    442  O   ALA H  44      12.361   1.111  15.800  1.00 13.38           O  
ATOM    443  CB  ALA H  44      15.423   0.148  14.387  1.00 12.27           C  
ATOM    444  N   SER H  45      14.216   2.392  16.217  1.00 14.23           N  
ATOM    445  CA  SER H  45      13.587   3.640  16.522  1.00 14.35           C  
ATOM    446  C   SER H  45      14.309   4.898  16.025  1.00 15.55           C  
ATOM    447  O   SER H  45      15.574   5.029  16.161  1.00 16.36           O  
ATOM    448  CB  SER H  45      13.241   3.784  18.027  1.00 10.55           C  
ATOM    449  OG  SER H  45      14.461   4.140  18.627  1.00 13.49           O  
ATOM    450  N   LEU H  46      13.476   5.869  15.563  1.00 14.31           N  
ATOM    451  CA  LEU H  46      14.095   7.146  15.069  1.00 14.83           C  
ATOM    452  C   LEU H  46      14.275   8.134  16.229  1.00 14.99           C  
ATOM    453  O   LEU H  46      13.216   8.467  16.832  1.00 14.70           O  
ATOM    454  CB  LEU H  46      13.062   7.649  14.035  1.00 14.07           C  
ATOM    455  CG  LEU H  46      13.514   8.471  12.851  1.00 17.91           C  
ATOM    456  CD1 LEU H  46      12.742   9.787  12.717  1.00 15.27           C  
ATOM    457  CD2 LEU H  46      14.983   8.754  12.783  1.00 16.08           C  
ATOM    458  N   ILE H  47      15.469   8.608  16.559  1.00 14.96           N  
ATOM    459  CA  ILE H  47      15.786   9.540  17.586  1.00 16.46           C  
ATOM    460  C   ILE H  47      16.181  10.954  17.088  1.00 17.93           C  
ATOM    461  O   ILE H  47      16.237  11.901  17.889  1.00 16.43           O  
ATOM    462  CB  ILE H  47      16.832   8.993  18.645  1.00 17.42           C  
ATOM    463  CG1 ILE H  47      18.212   8.879  17.988  1.00 21.40           C  
ATOM    464  CG2 ILE H  47      16.325   7.679  19.264  1.00 17.94           C  
ATOM    465  CD1 ILE H  47      19.387   8.166  18.673  1.00 21.63           C  
ATOM    466  N   SER H  48      16.496  11.113  15.820  1.00 18.99           N  
ATOM    467  CA  SER H  48      16.783  12.442  15.259  1.00 21.56           C  
ATOM    468  C   SER H  48      16.625  12.319  13.763  1.00 23.36           C  
ATOM    469  O   SER H  48      16.315  11.184  13.284  1.00 24.65           O  
ATOM    470  CB  SER H  48      18.100  13.040  15.681  1.00 20.98           C  
ATOM    471  OG  SER H  48      18.999  12.905  14.604  1.00 23.53           O  
ATOM    472  N   ASP H  49      16.938  13.342  12.980  1.00 24.25           N  
ATOM    473  CA  ASP H  49      16.630  13.106  11.524  1.00 24.59           C  
ATOM    474  C   ASP H  49      17.663  12.315  10.796  1.00 23.65           C  
ATOM    475  O   ASP H  49      17.395  11.931   9.629  1.00 23.52           O  
ATOM    476  CB  ASP H  49      16.218  14.399  10.839  1.00 29.84           C  
ATOM    477  CG  ASP H  49      17.421  15.292  10.699  1.00 34.87           C  
ATOM    478  OD1 ASP H  49      18.304  15.200  11.582  1.00 38.24           O  
ATOM    479  OD2 ASP H  49      17.543  16.014   9.706  1.00 40.82           O  
ATOM    480  N   ARG H  50      18.776  12.036  11.410  1.00 23.23           N  
ATOM    481  CA  ARG H  50      19.827  11.240  10.736  1.00 23.05           C  
ATOM    482  C   ARG H  50      20.208   9.982  11.549  1.00 21.91           C  
ATOM    483  O   ARG H  50      21.200   9.420  11.047  1.00 21.44           O  
ATOM    484  CB  ARG H  50      21.125  12.073  10.687  1.00 27.06           C  
ATOM    485  CG  ARG H  50      21.490  12.547   9.296  1.00 35.20           C  
ATOM    486  CD  ARG H  50      22.769  13.336   9.403  1.00 40.32           C  
ATOM    487  NE  ARG H  50      23.918  12.500   8.955  1.00 44.73           N  
ATOM    488  CZ  ARG H  50      23.906  11.914   7.728  1.00 43.53           C  
ATOM    489  NH1 ARG H  50      22.797  12.076   7.014  1.00 43.73           N  
ATOM    490  NH2 ARG H  50      24.924  11.166   7.310  1.00 42.65           N  
ATOM    491  N   TRP H  51      19.654   9.724  12.693  1.00 20.85           N  
ATOM    492  CA  TRP H  51      20.030   8.631  13.607  1.00 20.74           C  
ATOM    493  C   TRP H  51      18.917   7.662  14.010  1.00 19.90           C  
ATOM    494  O   TRP H  51      17.773   8.025  14.322  1.00 18.95           O  
ATOM    495  CB  TRP H  51      20.697   9.180  14.869  1.00 22.57           C  
ATOM    496  CG  TRP H  51      22.022   9.832  14.664  1.00 26.04           C  
ATOM    497  CD1 TRP H  51      22.246  11.193  14.568  1.00 27.32           C  
ATOM    498  CD2 TRP H  51      23.305   9.225  14.503  1.00 26.20           C  
ATOM    499  NE1 TRP H  51      23.575  11.464  14.335  1.00 27.94           N  
ATOM    500  CE2 TRP H  51      24.249  10.268  14.327  1.00 27.74           C  
ATOM    501  CE3 TRP H  51      23.751   7.912  14.491  1.00 27.06           C  
ATOM    502  CZ2 TRP H  51      25.618  10.033  14.204  1.00 27.76           C  
ATOM    503  CZ3 TRP H  51      25.092   7.671  14.334  1.00 27.13           C  
ATOM    504  CH2 TRP H  51      26.007   8.697  14.187  1.00 27.83           C  
ATOM    505  N   VAL H  52      19.291   6.361  14.008  1.00 19.18           N  
ATOM    506  CA  VAL H  52      18.403   5.249  14.373  1.00 17.68           C  
ATOM    507  C   VAL H  52      18.998   4.435  15.505  1.00 17.58           C  
ATOM    508  O   VAL H  52      20.207   4.159  15.539  1.00 17.57           O  
ATOM    509  CB  VAL H  52      18.158   4.397  13.096  1.00 18.19           C  
ATOM    510  CG1 VAL H  52      17.489   3.060  13.370  1.00 16.68           C  
ATOM    511  CG2 VAL H  52      17.308   5.204  12.104  1.00 18.87           C  
ATOM    512  N   LEU H  53      18.215   4.010  16.480  1.00 17.00           N  
ATOM    513  CA  LEU H  53      18.727   3.189  17.603  1.00 15.75           C  
ATOM    514  C   LEU H  53      18.137   1.767  17.478  1.00 15.51           C  
ATOM    515  O   LEU H  53      16.921   1.630  17.264  1.00 14.39           O  
ATOM    516  CB  LEU H  53      18.268   3.854  18.891  1.00 15.13           C  
ATOM    517  CG  LEU H  53      18.774   3.439  20.248  1.00 14.01           C  
ATOM    518  CD1 LEU H  53      20.308   3.630  20.321  1.00 13.30           C  
ATOM    519  CD2 LEU H  53      18.072   4.307  21.302  1.00 12.46           C  
ATOM    520  N   THR H  54      19.072   0.817  17.687  1.00 15.60           N  
ATOM    521  CA  THR H  54      18.639  -0.613  17.723  1.00 15.19           C  
ATOM    522  C   THR H  54      19.465  -1.427  18.719  1.00 14.34           C  
ATOM    523  O   THR H  54      20.235  -0.926  19.541  1.00 14.91           O  
ATOM    524  CB  THR H  54      18.633  -1.212  16.259  1.00 15.68           C  
ATOM    525  OG1 THR H  54      17.750  -2.347  16.235  1.00 13.37           O  
ATOM    526  CG2 THR H  54      20.011  -1.591  15.733  1.00 16.06           C  
ATOM    527  N   ALA H  55      19.190  -2.704  18.775  1.00 13.80           N  
ATOM    528  CA  ALA H  55      19.831  -3.795  19.535  1.00 12.16           C  
ATOM    529  C   ALA H  55      21.040  -4.266  18.784  1.00 11.07           C  
ATOM    530  O   ALA H  55      20.900  -4.586  17.558  1.00 12.78           O  
ATOM    531  CB  ALA H  55      18.819  -4.906  19.785  1.00 10.95           C  
ATOM    532  N   ALA H  56      22.211  -4.218  19.366  1.00 10.70           N  
ATOM    533  CA  ALA H  56      23.449  -4.679  18.697  1.00 11.82           C  
ATOM    534  C   ALA H  56      23.317  -6.107  18.180  1.00 12.38           C  
ATOM    535  O   ALA H  56      23.994  -6.409  17.176  1.00 13.23           O  
ATOM    536  CB  ALA H  56      24.691  -4.651  19.625  1.00 10.33           C  
ATOM    537  N   HIS H  57      22.555  -6.978  18.850  1.00 12.45           N  
ATOM    538  CA  HIS H  57      22.531  -8.396  18.367  1.00 13.65           C  
ATOM    539  C   HIS H  57      21.742  -8.579  17.060  1.00 14.94           C  
ATOM    540  O   HIS H  57      21.713  -9.688  16.453  1.00 13.95           O  
ATOM    541  CB  HIS H  57      21.980  -9.312  19.471  1.00 10.00           C  
ATOM    542  CG  HIS H  57      20.504  -9.342  19.531  1.00 12.74           C  
ATOM    543  ND1 HIS H  57      19.711  -8.648  20.441  1.00 13.28           N  
ATOM    544  CD2 HIS H  57      19.633 -10.065  18.758  1.00 13.17           C  
ATOM    545  CE1 HIS H  57      18.420  -8.908  20.202  1.00 13.59           C  
ATOM    546  NE2 HIS H  57      18.357  -9.733  19.177  1.00 11.86           N  
ATOM    547  N   CYS H  58      21.162  -7.480  16.573  1.00 14.93           N  
ATOM    548  CA  CYS H  58      20.404  -7.435  15.314  1.00 15.73           C  
ATOM    549  C   CYS H  58      21.393  -7.357  14.161  1.00 16.71           C  
ATOM    550  O   CYS H  58      21.073  -7.788  13.002  1.00 18.53           O  
ATOM    551  CB  CYS H  58      19.452  -6.233  15.351  1.00 14.25           C  
ATOM    552  SG  CYS H  58      17.908  -6.450  16.200  1.00 16.95           S  
ATOM    553  N   LEU H  59      22.593  -6.891  14.408  1.00 16.49           N  
ATOM    554  CA  LEU H  59      23.680  -6.754  13.463  1.00 18.08           C  
ATOM    555  C   LEU H  59      24.783  -7.815  13.568  1.00 19.13           C  
ATOM    556  O   LEU H  59      25.232  -8.411  12.550  1.00 19.41           O  
ATOM    557  CB  LEU H  59      24.259  -5.291  13.685  1.00 18.63           C  
ATOM    558  CG  LEU H  59      23.146  -4.244  13.617  1.00 21.17           C  
ATOM    559  CD1 LEU H  59      23.663  -2.816  13.656  1.00 24.94           C  
ATOM    560  CD2 LEU H  59      22.387  -4.443  12.282  1.00 22.78           C  
ATOM    561  N   LEU H  60      25.201  -8.120  14.782  1.00 19.23           N  
ATOM    562  CA  LEU H  60      26.278  -9.007  15.153  1.00 19.64           C  
ATOM    563  C   LEU H  60      25.885 -10.000  16.240  1.00 20.01           C  
ATOM    564  O   LEU H  60      25.518  -9.621  17.359  1.00 20.23           O  
ATOM    565  CB  LEU H  60      27.420  -8.078  15.617  1.00 21.54           C  
ATOM    566  CG  LEU H  60      28.733  -8.748  16.006  1.00 21.98           C  
ATOM    567  CD1 LEU H  60      29.439  -9.283  14.782  1.00 19.92           C  
ATOM    568  CD2 LEU H  60      29.503  -7.709  16.813  1.00 19.76           C  
ATOM    569  N   TYR H  60A     25.957 -11.267  15.837  1.00 19.48           N  
ATOM    570  CA  TYR H  60A     25.673 -12.418  16.727  1.00 19.02           C  
ATOM    571  C   TYR H  60A     26.340 -13.689  16.132  1.00 19.15           C  
ATOM    572  O   TYR H  60A     25.699 -14.467  15.411  1.00 18.32           O  
ATOM    573  CB  TYR H  60A     24.158 -12.508  16.868  1.00 16.86           C  
ATOM    574  CG  TYR H  60A     23.720 -13.399  17.987  1.00 17.01           C  
ATOM    575  CD1 TYR H  60A     24.249 -13.083  19.260  1.00 18.11           C  
ATOM    576  CD2 TYR H  60A     23.097 -14.614  17.801  1.00 16.92           C  
ATOM    577  CE1 TYR H  60A     24.002 -13.872  20.372  1.00 17.97           C  
ATOM    578  CE2 TYR H  60A     22.813 -15.429  18.930  1.00 19.78           C  
ATOM    579  CZ  TYR H  60A     23.314 -15.083  20.168  1.00 18.02           C  
ATOM    580  OH  TYR H  60A     23.066 -15.871  21.277  1.00 19.29           O  
ATOM    581  N   PRO H  60B     27.600 -13.874  16.480  1.00 19.45           N  
ATOM    582  CA  PRO H  60B     28.448 -14.983  15.967  1.00 20.85           C  
ATOM    583  C   PRO H  60B     27.932 -16.385  16.186  1.00 21.88           C  
ATOM    584  O   PRO H  60B     27.914 -17.165  15.184  1.00 23.16           O  
ATOM    585  CB  PRO H  60B     29.870 -14.689  16.372  1.00 19.59           C  
ATOM    586  CG  PRO H  60B     29.831 -13.312  16.946  1.00 19.43           C  
ATOM    587  CD  PRO H  60B     28.395 -12.912  17.260  1.00 18.85           C  
ATOM    588  N   PRO H  60C     27.285 -16.707  17.273  1.00 21.87           N  
ATOM    589  CA  PRO H  60C     26.623 -17.979  17.474  1.00 23.55           C  
ATOM    590  C   PRO H  60C     25.660 -18.413  16.391  1.00 25.15           C  
ATOM    591  O   PRO H  60C     25.399 -19.644  16.306  1.00 25.74           O  
ATOM    592  CB  PRO H  60C     25.945 -17.899  18.845  1.00 22.28           C  
ATOM    593  CG  PRO H  60C     26.557 -16.720  19.540  1.00 21.41           C  
ATOM    594  CD  PRO H  60C     27.256 -15.899  18.485  1.00 22.42           C  
ATOM    595  N   TRP H  60D     25.180 -17.503  15.571  1.00 26.20           N  
ATOM    596  CA  TRP H  60D     24.201 -17.774  14.504  1.00 26.98           C  
ATOM    597  C   TRP H  60D     24.770 -17.257  13.172  1.00 26.88           C  
ATOM    598  O   TRP H  60D     23.939 -17.082  12.277  1.00 26.92           O  
ATOM    599  CB  TRP H  60D     22.844 -17.110  14.681  1.00 28.23           C  
ATOM    600  CG  TRP H  60D     22.074 -17.541  15.876  1.00 31.95           C  
ATOM    601  CD1 TRP H  60D     22.243 -18.651  16.670  1.00 32.15           C  
ATOM    602  CD2 TRP H  60D     20.949 -16.823  16.422  1.00 32.99           C  
ATOM    603  NE1 TRP H  60D     21.252 -18.711  17.641  1.00 33.94           N  
ATOM    604  CE2 TRP H  60D     20.458 -17.593  17.503  1.00 34.09           C  
ATOM    605  CE3 TRP H  60D     20.350 -15.620  16.075  1.00 32.86           C  
ATOM    606  CZ2 TRP H  60D     19.378 -17.175  18.263  1.00 34.58           C  
ATOM    607  CZ3 TRP H  60D     19.245 -15.224  16.780  1.00 34.79           C  
ATOM    608  CH2 TRP H  60D     18.786 -15.981  17.882  1.00 34.43           C  
ATOM    609  N   ASP H  60E     26.052 -17.083  13.156  1.00 26.78           N  
ATOM    610  CA  ASP H  60E     26.732 -16.550  11.989  1.00 29.03           C  
ATOM    611  C   ASP H  60E     26.112 -15.225  11.500  1.00 28.88           C  
ATOM    612  O   ASP H  60E     26.106 -15.023  10.266  1.00 28.43           O  
ATOM    613  CB  ASP H  60E     26.802 -17.548  10.810  1.00 34.18           C  
ATOM    614  CG  ASP H  60E     27.382 -18.890  11.319  1.00 39.03           C  
ATOM    615  OD1 ASP H  60E     28.583 -18.851  11.695  1.00 37.46           O  
ATOM    616  OD2 ASP H  60E     26.566 -19.861  11.372  1.00 41.90           O  
ATOM    617  N   LYS H  60F     25.684 -14.389  12.441  1.00 28.35           N  
ATOM    618  CA  LYS H  60F     25.106 -13.083  11.987  1.00 27.85           C  
ATOM    619  C   LYS H  60F     26.118 -11.974  12.051  1.00 27.75           C  
ATOM    620  O   LYS H  60F     26.707 -11.750  13.139  1.00 28.22           O  
ATOM    621  CB  LYS H  60F     23.881 -12.767  12.819  1.00 27.71           C  
ATOM    622  CG  LYS H  60F     23.022 -11.695  12.111  1.00 32.00           C  
ATOM    623  CD  LYS H  60F     22.048 -11.061  13.063  1.00 32.00           C  
ATOM    624  CE  LYS H  60F     20.733 -11.725  13.306  1.00 33.55           C  
ATOM    625  NZ  LYS H  60F     20.159 -11.274  14.674  1.00 36.39           N  
ATOM    626  N   ASN H  60G     26.403 -11.279  10.977  1.00 28.25           N  
ATOM    627  CA  ASN H  60G     27.305 -10.133  10.957  1.00 29.16           C  
ATOM    628  C   ASN H  60G     26.944  -9.137   9.856  1.00 30.33           C  
ATOM    629  O   ASN H  60G     27.706  -8.998   8.854  1.00 31.10           O  
ATOM    630  CB  ASN H  60G     28.773 -10.527  10.970  1.00 31.74           C  
ATOM    631  CG  ASN H  60G     29.698  -9.332  11.063  1.00 35.15           C  
ATOM    632  OD1 ASN H  60G     29.248  -8.161  11.070  1.00 38.28           O  
ATOM    633  ND2 ASN H  60G     31.008  -9.531  11.107  1.00 36.24           N  
ATOM    634  N   PHE H  60H     25.908  -8.339  10.052  1.00 30.26           N  
ATOM    635  CA  PHE H  60H     25.531  -7.328   9.037  1.00 30.79           C  
ATOM    636  C   PHE H  60H     26.399  -6.094   8.962  1.00 31.62           C  
ATOM    637  O   PHE H  60H     26.780  -5.435   9.924  1.00 31.83           O  
ATOM    638  CB  PHE H  60H     24.070  -6.921   9.228  1.00 29.96           C  
ATOM    639  CG  PHE H  60H     23.188  -8.104   8.963  1.00 28.16           C  
ATOM    640  CD1 PHE H  60H     23.252  -8.685   7.705  1.00 28.28           C  
ATOM    641  CD2 PHE H  60H     22.365  -8.606   9.953  1.00 28.05           C  
ATOM    642  CE1 PHE H  60H     22.463  -9.805   7.424  1.00 28.74           C  
ATOM    643  CE2 PHE H  60H     21.589  -9.745   9.709  1.00 27.20           C  
ATOM    644  CZ  PHE H  60H     21.646 -10.321   8.417  1.00 29.00           C  
ATOM    645  N   THR H  60I     26.584  -5.674   7.714  1.00 32.98           N  
ATOM    646  CA  THR H  60I     27.307  -4.487   7.237  1.00 33.16           C  
ATOM    647  C   THR H  60I     26.333  -3.471   6.641  1.00 33.40           C  
ATOM    648  O   THR H  60I     25.199  -3.842   6.232  1.00 32.84           O  
ATOM    649  CB  THR H  60I     28.345  -5.038   6.176  1.00 36.51           C  
ATOM    650  OG1 THR H  60I     29.595  -4.921   6.927  1.00 40.60           O  
ATOM    651  CG2 THR H  60I     28.343  -4.445   4.768  1.00 36.22           C  
ATOM    652  N   GLU H  61      26.738  -2.212   6.599  1.00 33.93           N  
ATOM    653  CA  GLU H  61      25.830  -1.152   6.114  1.00 35.40           C  
ATOM    654  C   GLU H  61      25.228  -1.410   4.752  1.00 35.87           C  
ATOM    655  O   GLU H  61      24.023  -1.110   4.462  1.00 36.28           O  
ATOM    656  CB  GLU H  61      26.377   0.237   6.241  1.00 36.87           C  
ATOM    657  CG  GLU H  61      27.692   0.726   6.531  1.00 40.14           C  
ATOM    658  CD  GLU H  61      28.779   0.519   7.475  1.00 41.85           C  
ATOM    659  OE1 GLU H  61      28.774   0.220   8.653  1.00 41.21           O  
ATOM    660  OE2 GLU H  61      29.924   0.870   6.967  1.00 44.79           O  
ATOM    661  N   ASN H  62      25.991  -2.086   3.910  1.00 35.86           N  
ATOM    662  CA  ASN H  62      25.548  -2.421   2.556  1.00 35.85           C  
ATOM    663  C   ASN H  62      24.488  -3.505   2.511  1.00 34.90           C  
ATOM    664  O   ASN H  62      23.793  -3.639   1.485  1.00 34.23           O  
ATOM    665  CB  ASN H  62      26.796  -2.814   1.746  1.00 41.59           C  
ATOM    666  CG  ASN H  62      27.441  -1.471   1.338  1.00 47.09           C  
ATOM    667  OD1 ASN H  62      26.762  -0.425   1.510  1.00 48.89           O  
ATOM    668  ND2 ASN H  62      28.691  -1.547   0.871  1.00 49.62           N  
ATOM    669  N   ASP H  63      24.400  -4.244   3.590  1.00 33.32           N  
ATOM    670  CA  ASP H  63      23.471  -5.372   3.638  1.00 32.27           C  
ATOM    671  C   ASP H  63      22.054  -4.951   3.909  1.00 31.23           C  
ATOM    672  O   ASP H  63      21.159  -5.844   3.751  1.00 31.84           O  
ATOM    673  CB  ASP H  63      23.994  -6.331   4.751  1.00 37.18           C  
ATOM    674  CG  ASP H  63      25.419  -6.789   4.483  1.00 40.43           C  
ATOM    675  OD1 ASP H  63      25.792  -6.881   3.280  1.00 41.42           O  
ATOM    676  OD2 ASP H  63      26.200  -6.967   5.447  1.00 42.56           O  
ATOM    677  N   LEU H  64      21.837  -3.749   4.391  1.00 29.99           N  
ATOM    678  CA  LEU H  64      20.502  -3.367   4.828  1.00 30.26           C  
ATOM    679  C   LEU H  64      19.969  -2.015   4.354  1.00 29.70           C  
ATOM    680  O   LEU H  64      20.710  -1.080   4.018  1.00 30.86           O  
ATOM    681  CB  LEU H  64      20.416  -3.274   6.393  1.00 33.73           C  
ATOM    682  CG  LEU H  64      21.474  -3.908   7.263  1.00 32.95           C  
ATOM    683  CD1 LEU H  64      21.892  -2.992   8.372  1.00 33.27           C  
ATOM    684  CD2 LEU H  64      20.849  -5.163   7.845  1.00 35.39           C  
ATOM    685  N   LEU H  65      18.682  -1.952   4.691  1.00 28.64           N  
ATOM    686  CA  LEU H  65      17.833  -0.780   4.536  1.00 27.62           C  
ATOM    687  C   LEU H  65      16.963  -0.558   5.821  1.00 25.69           C  
ATOM    688  O   LEU H  65      16.419  -1.477   6.435  1.00 25.13           O  
ATOM    689  CB  LEU H  65      16.917  -0.910   3.335  1.00 26.25           C  
ATOM    690  CG  LEU H  65      17.316  -0.403   1.955  1.00 25.03           C  
ATOM    691  CD1 LEU H  65      18.737  -0.016   1.699  1.00 22.16           C  
ATOM    692  CD2 LEU H  65      16.882  -1.569   1.048  1.00 23.14           C  
ATOM    693  N   VAL H  66      16.785   0.724   6.000  1.00 24.62           N  
ATOM    694  CA  VAL H  66      15.968   1.356   7.049  1.00 23.92           C  
ATOM    695  C   VAL H  66      14.672   1.913   6.436  1.00 22.99           C  
ATOM    696  O   VAL H  66      14.736   2.714   5.500  1.00 23.31           O  
ATOM    697  CB  VAL H  66      16.892   2.450   7.650  1.00 25.12           C  
ATOM    698  CG1 VAL H  66      16.134   3.662   8.122  1.00 25.68           C  
ATOM    699  CG2 VAL H  66      17.768   1.844   8.765  1.00 23.58           C  
ATOM    700  N   ARG H  67      13.553   1.388   6.804  1.00 21.56           N  
ATOM    701  CA  ARG H  67      12.219   1.741   6.379  1.00 20.23           C  
ATOM    702  C   ARG H  67      11.403   2.350   7.511  1.00 20.96           C  
ATOM    703  O   ARG H  67      11.020   1.701   8.516  1.00 20.65           O  
ATOM    704  CB  ARG H  67      11.552   0.554   5.709  1.00 19.94           C  
ATOM    705  CG  ARG H  67      12.466  -0.045   4.537  1.00 16.32           C  
ATOM    706  CD  ARG H  67      11.842  -1.318   4.166  1.00 15.18           C  
ATOM    707  NE  ARG H  67      10.444  -1.126   3.841  1.00 16.18           N  
ATOM    708  CZ  ARG H  67       9.632  -1.921   3.157  1.00 17.36           C  
ATOM    709  NH1 ARG H  67       9.930  -3.182   2.773  1.00 18.38           N  
ATOM    710  NH2 ARG H  67       8.505  -1.454   2.633  1.00 15.12           N  
ATOM    711  N   ILE H  68      11.143   3.648   7.354  1.00 20.22           N  
ATOM    712  CA  ILE H  68      10.420   4.543   8.231  1.00 20.35           C  
ATOM    713  C   ILE H  68       9.002   4.962   7.834  1.00 19.60           C  
ATOM    714  O   ILE H  68       8.762   5.324   6.690  1.00 20.35           O  
ATOM    715  CB  ILE H  68      11.308   5.855   8.419  1.00 19.69           C  
ATOM    716  CG1 ILE H  68      12.784   5.462   8.162  1.00 18.08           C  
ATOM    717  CG2 ILE H  68      11.065   6.525   9.803  1.00 18.49           C  
ATOM    718  CD1 ILE H  68      13.727   6.594   8.656  1.00 20.38           C  
ATOM    719  N   GLY H  69       8.093   5.047   8.809  1.00 19.04           N  
ATOM    720  CA  GLY H  69       6.730   5.527   8.606  1.00 18.51           C  
ATOM    721  C   GLY H  69       5.734   4.491   8.151  1.00 18.50           C  
ATOM    722  O   GLY H  69       4.556   4.829   7.814  1.00 17.19           O  
ATOM    723  N   LYS H  70       6.086   3.221   8.489  1.00 17.67           N  
ATOM    724  CA  LYS H  70       5.287   2.069   8.062  1.00 17.62           C  
ATOM    725  C   LYS H  70       4.201   1.702   9.068  1.00 17.48           C  
ATOM    726  O   LYS H  70       4.273   2.003  10.268  1.00 16.96           O  
ATOM    727  CB  LYS H  70       6.069   0.790   7.652  1.00 14.92           C  
ATOM    728  CG  LYS H  70       7.233   0.949   6.677  1.00 16.02           C  
ATOM    729  CD  LYS H  70       7.872  -0.445   6.363  1.00 18.40           C  
ATOM    730  CE  LYS H  70       6.663  -1.421   6.078  1.00 19.80           C  
ATOM    731  NZ  LYS H  70       5.914  -0.893   4.853  1.00 19.08           N  
ATOM    732  N   HIS H  71       3.185   1.097   8.461  1.00 17.32           N  
ATOM    733  CA  HIS H  71       2.015   0.611   9.196  1.00 17.97           C  
ATOM    734  C   HIS H  71       1.851  -0.876   8.853  1.00 19.42           C  
ATOM    735  O   HIS H  71       1.809  -1.771   9.698  1.00 20.18           O  
ATOM    736  CB  HIS H  71       0.727   1.369   8.821  1.00 16.97           C  
ATOM    737  CG  HIS H  71      -0.391   0.966   9.736  1.00 15.70           C  
ATOM    738  ND1 HIS H  71      -0.272   0.920  11.100  1.00 16.39           N  
ATOM    739  CD2 HIS H  71      -1.592   0.460   9.453  1.00 16.51           C  
ATOM    740  CE1 HIS H  71      -1.388   0.513  11.668  1.00 15.66           C  
ATOM    741  NE2 HIS H  71      -2.207   0.193  10.686  1.00 17.93           N  
ATOM    742  N   SER H  72       1.871  -1.153   7.547  1.00 20.79           N  
ATOM    743  CA  SER H  72       1.706  -2.574   7.083  1.00 21.01           C  
ATOM    744  C   SER H  72       3.071  -3.262   7.122  1.00 21.08           C  
ATOM    745  O   SER H  72       4.094  -2.652   6.777  1.00 20.79           O  
ATOM    746  CB  SER H  72       1.014  -2.551   5.737  1.00 22.11           C  
ATOM    747  OG  SER H  72       1.210  -3.637   4.891  1.00 22.51           O  
ATOM    748  N   ARG H  73       3.089  -4.524   7.589  1.00 21.22           N  
ATOM    749  CA  ARG H  73       4.365  -5.278   7.599  1.00 22.66           C  
ATOM    750  C   ARG H  73       4.966  -5.531   6.223  1.00 23.13           C  
ATOM    751  O   ARG H  73       6.176  -5.267   6.001  1.00 23.01           O  
ATOM    752  CB  ARG H  73       4.234  -6.604   8.371  1.00 23.93           C  
ATOM    753  CG  ARG H  73       5.521  -7.479   8.320  1.00 24.14           C  
ATOM    754  CD  ARG H  73       5.324  -8.665   9.243  1.00 25.49           C  
ATOM    755  NE  ARG H  73       4.114  -9.424   8.865  1.00 27.04           N  
ATOM    756  CZ  ARG H  73       4.127 -10.395   7.902  1.00 28.49           C  
ATOM    757  NH1 ARG H  73       5.251 -10.830   7.322  1.00 24.38           N  
ATOM    758  NH2 ARG H  73       2.957 -10.940   7.467  1.00 28.80           N  
ATOM    759  N   THR H  74       4.121  -5.911   5.228  1.00 23.65           N  
ATOM    760  CA  THR H  74       4.679  -6.189   3.894  1.00 24.26           C  
ATOM    761  C   THR H  74       4.368  -5.314   2.727  1.00 24.98           C  
ATOM    762  O   THR H  74       5.255  -5.401   1.806  1.00 25.08           O  
ATOM    763  CB  THR H  74       4.370  -7.686   3.512  1.00 23.64           C  
ATOM    764  OG1 THR H  74       2.910  -7.660   3.380  1.00 25.91           O  
ATOM    765  CG2 THR H  74       4.865  -8.667   4.579  1.00 25.21           C  
ATOM    766  N   ARG H  75       3.366  -4.445   2.644  1.00 24.75           N  
ATOM    767  CA  ARG H  75       3.243  -3.676   1.347  1.00 25.45           C  
ATOM    768  C   ARG H  75       4.291  -2.605   1.273  1.00 25.42           C  
ATOM    769  O   ARG H  75       4.730  -2.273   2.389  1.00 25.60           O  
ATOM    770  CB  ARG H  75       1.898  -2.888   1.489  1.00 27.50           C  
ATOM    771  CG  ARG H  75       0.938  -4.011   1.951  1.00 32.58           C  
ATOM    772  CD  ARG H  75       1.473  -5.290   1.226  1.00 35.15           C  
ATOM    773  NE  ARG H  75       0.352  -6.197   1.104  1.00 38.66           N  
ATOM    774  CZ  ARG H  75      -0.891  -5.872   1.515  1.00 42.52           C  
ATOM    775  NH1 ARG H  75      -1.131  -4.753   2.191  1.00 42.93           N  
ATOM    776  NH2 ARG H  75      -1.967  -6.675   1.298  1.00 47.36           N  
ATOM    777  N   TYR H  76       4.564  -2.052   0.125  1.00 24.80           N  
ATOM    778  CA  TYR H  76       5.491  -0.899   0.051  1.00 24.77           C  
ATOM    779  C   TYR H  76       4.583   0.343   0.111  1.00 24.12           C  
ATOM    780  O   TYR H  76       3.913   0.559  -0.879  1.00 25.11           O  
ATOM    781  CB  TYR H  76       6.295  -0.961  -1.220  1.00 26.56           C  
ATOM    782  CG  TYR H  76       6.885   0.383  -1.579  1.00 28.06           C  
ATOM    783  CD1 TYR H  76       7.994   0.877  -0.903  1.00 27.60           C  
ATOM    784  CD2 TYR H  76       6.337   1.093  -2.656  1.00 28.74           C  
ATOM    785  CE1 TYR H  76       8.528   2.116  -1.251  1.00 27.96           C  
ATOM    786  CE2 TYR H  76       6.835   2.362  -2.998  1.00 27.61           C  
ATOM    787  CZ  TYR H  76       7.917   2.853  -2.282  1.00 28.63           C  
ATOM    788  OH  TYR H  76       8.451   4.040  -2.663  1.00 29.63           O  
ATOM    789  N   GLU H  77       4.431   0.999   1.222  1.00 23.42           N  
ATOM    790  CA  GLU H  77       3.498   2.105   1.458  1.00 22.10           C  
ATOM    791  C   GLU H  77       3.806   3.378   0.746  1.00 22.46           C  
ATOM    792  O   GLU H  77       4.353   4.365   1.276  1.00 23.07           O  
ATOM    793  CB  GLU H  77       3.407   2.195   2.991  1.00 17.90           C  
ATOM    794  CG  GLU H  77       2.577   0.963   3.481  1.00 16.74           C  
ATOM    795  CD  GLU H  77       2.489   0.840   4.983  1.00 17.08           C  
ATOM    796  OE1 GLU H  77       3.612   0.649   5.526  1.00 12.98           O  
ATOM    797  OE2 GLU H  77       1.401   0.887   5.544  1.00 16.25           O  
ATOM    798  N   ARG H  77A      3.571   3.379  -0.561  1.00 22.73           N  
ATOM    799  CA  ARG H  77A      3.804   4.426  -1.524  1.00 23.55           C  
ATOM    800  C   ARG H  77A      3.195   5.752  -1.019  1.00 23.63           C  
ATOM    801  O   ARG H  77A      2.009   5.845  -0.659  1.00 22.81           O  
ATOM    802  CB  ARG H  77A      3.159   4.040  -2.897  1.00 24.53           C  
ATOM    803  CG  ARG H  77A      3.816   4.741  -4.083  1.00 25.48           C  
ATOM    804  CD  ARG H  77A      3.437   4.298  -5.473  1.00 26.21           C  
ATOM    805  NE  ARG H  77A      2.128   3.665  -5.673  1.00 23.32           N  
ATOM    806  CZ  ARG H  77A      1.077   4.335  -6.131  1.00 25.17           C  
ATOM    807  NH1 ARG H  77A      1.189   5.587  -6.664  1.00 20.98           N  
ATOM    808  NH2 ARG H  77A     -0.097   3.716  -6.129  1.00 23.20           N  
ATOM    809  N   ASN H  78       4.108   6.718  -0.953  1.00 23.38           N  
ATOM    810  CA  ASN H  78       3.784   8.084  -0.578  1.00 23.79           C  
ATOM    811  C   ASN H  78       3.764   8.321   0.916  1.00 23.60           C  
ATOM    812  O   ASN H  78       3.556   9.468   1.342  1.00 23.15           O  
ATOM    813  CB  ASN H  78       2.491   8.493  -1.314  1.00 25.75           C  
ATOM    814  CG  ASN H  78       2.627   8.906  -2.766  1.00 27.36           C  
ATOM    815  OD1 ASN H  78       1.629   9.398  -3.361  1.00 31.46           O  
ATOM    816  ND2 ASN H  78       3.724   8.775  -3.490  1.00 24.55           N  
ATOM    817  N   ILE H  79       3.853   7.285   1.726  1.00 23.32           N  
ATOM    818  CA  ILE H  79       3.883   7.302   3.199  1.00 20.87           C  
ATOM    819  C   ILE H  79       5.261   7.004   3.751  1.00 21.22           C  
ATOM    820  O   ILE H  79       5.920   7.858   4.425  1.00 21.22           O  
ATOM    821  CB  ILE H  79       2.752   6.370   3.741  1.00 20.71           C  
ATOM    822  CG1 ILE H  79       1.418   6.781   3.088  1.00 17.24           C  
ATOM    823  CG2 ILE H  79       2.631   6.398   5.303  1.00 17.84           C  
ATOM    824  CD1 ILE H  79       0.190   5.955   3.493  1.00 20.35           C  
ATOM    825  N   GLU H  80       5.809   5.817   3.449  1.00 19.99           N  
ATOM    826  CA  GLU H  80       7.101   5.399   3.956  1.00 19.12           C  
ATOM    827  C   GLU H  80       8.264   5.990   3.250  1.00 20.15           C  
ATOM    828  O   GLU H  80       8.198   6.411   2.071  1.00 21.21           O  
ATOM    829  CB  GLU H  80       7.168   3.868   3.981  1.00 18.70           C  
ATOM    830  CG  GLU H  80       7.520   3.061   2.750  1.00 17.99           C  
ATOM    831  CD  GLU H  80       7.650   1.549   2.894  1.00 17.51           C  
ATOM    832  OE1 GLU H  80       6.730   0.748   2.856  1.00 15.99           O  
ATOM    833  OE2 GLU H  80       8.877   1.286   3.059  1.00 15.10           O  
ATOM    834  N   LYS H  81       9.389   6.177   3.904  1.00 20.75           N  
ATOM    835  CA  LYS H  81      10.660   6.610   3.340  1.00 22.36           C  
ATOM    836  C   LYS H  81      11.657   5.450   3.591  1.00 23.09           C  
ATOM    837  O   LYS H  81      11.694   4.955   4.731  1.00 22.90           O  
ATOM    838  CB  LYS H  81      11.217   7.908   3.815  1.00 23.92           C  
ATOM    839  CG  LYS H  81      10.327   9.132   3.487  1.00 32.26           C  
ATOM    840  CD  LYS H  81       9.779   9.056   2.046  1.00 35.55           C  
ATOM    841  CE  LYS H  81       8.732  10.148   1.736  1.00 38.12           C  
ATOM    842  NZ  LYS H  81       7.551   9.561   0.984  1.00 38.69           N  
ATOM    843  N   ILE H  82      12.423   5.061   2.629  1.00 24.19           N  
ATOM    844  CA  ILE H  82      13.373   3.931   2.706  1.00 26.12           C  
ATOM    845  C   ILE H  82      14.758   4.548   2.636  1.00 27.82           C  
ATOM    846  O   ILE H  82      14.934   5.287   1.631  1.00 29.84           O  
ATOM    847  CB  ILE H  82      13.136   2.945   1.505  1.00 25.70           C  
ATOM    848  CG1 ILE H  82      11.748   2.308   1.522  1.00 26.46           C  
ATOM    849  CG2 ILE H  82      14.274   1.879   1.421  1.00 26.59           C  
ATOM    850  CD1 ILE H  82      11.376   1.077   0.680  1.00 23.33           C  
ATOM    851  N   SER H  83      15.646   4.438   3.589  1.00 28.12           N  
ATOM    852  CA  SER H  83      16.961   5.056   3.554  1.00 28.64           C  
ATOM    853  C   SER H  83      18.081   3.961   3.590  1.00 29.23           C  
ATOM    854  O   SER H  83      17.815   2.811   3.978  1.00 28.81           O  
ATOM    855  CB  SER H  83      17.290   5.973   4.715  1.00 28.41           C  
ATOM    856  OG  SER H  83      16.199   6.714   5.173  1.00 32.33           O  
ATOM    857  N   MET H  84      19.245   4.534   3.344  1.00 29.61           N  
ATOM    858  CA  MET H  84      20.521   3.863   3.314  1.00 30.77           C  
ATOM    859  C   MET H  84      21.367   4.317   4.516  1.00 30.53           C  
ATOM    860  O   MET H  84      21.299   5.495   4.910  1.00 31.05           O  
ATOM    861  CB  MET H  84      21.347   4.103   2.044  1.00 32.06           C  
ATOM    862  CG  MET H  84      20.779   3.285   0.899  1.00 36.55           C  
ATOM    863  SD  MET H  84      21.774   3.722  -0.624  1.00 41.10           S  
ATOM    864  CE  MET H  84      21.115   2.376  -1.672  1.00 40.21           C  
ATOM    865  N   LEU H  85      22.224   3.401   4.930  1.00 29.91           N  
ATOM    866  CA  LEU H  85      23.116   3.624   6.071  1.00 29.56           C  
ATOM    867  C   LEU H  85      24.442   4.196   5.629  1.00 30.44           C  
ATOM    868  O   LEU H  85      24.943   3.730   4.587  1.00 31.21           O  
ATOM    869  CB  LEU H  85      23.354   2.258   6.775  1.00 26.31           C  
ATOM    870  CG  LEU H  85      22.042   1.540   7.165  1.00 25.00           C  
ATOM    871  CD1 LEU H  85      22.308   0.353   8.063  1.00 24.41           C  
ATOM    872  CD2 LEU H  85      21.224   2.612   7.880  1.00 25.24           C  
ATOM    873  N   GLU H  86      24.954   5.100   6.412  1.00 30.55           N  
ATOM    874  CA  GLU H  86      26.302   5.620   6.171  1.00 31.77           C  
ATOM    875  C   GLU H  86      27.278   4.867   7.100  1.00 32.72           C  
ATOM    876  O   GLU H  86      28.480   4.606   6.828  1.00 33.68           O  
ATOM    877  CB  GLU H  86      26.368   7.088   6.510  1.00 32.04           C  
ATOM    878  CG  GLU H  86      27.195   8.002   5.617  1.00 39.71           C  
ATOM    879  CD  GLU H  86      27.721   9.226   6.355  1.00 42.92           C  
ATOM    880  OE1 GLU H  86      27.111  10.275   6.580  1.00 42.95           O  
ATOM    881  OE2 GLU H  86      28.898   8.953   6.773  1.00 45.52           O  
ATOM    882  N   LYS H  87      26.788   4.540   8.309  1.00 32.21           N  
ATOM    883  CA  LYS H  87      27.694   3.950   9.302  1.00 31.67           C  
ATOM    884  C   LYS H  87      26.905   3.289  10.417  1.00 31.00           C  
ATOM    885  O   LYS H  87      25.850   3.872  10.783  1.00 31.47           O  
ATOM    886  CB  LYS H  87      28.487   5.091   9.939  1.00 32.98           C  
ATOM    887  CG  LYS H  87      29.988   4.855  10.068  1.00 35.75           C  
ATOM    888  CD  LYS H  87      30.305   3.597  10.872  1.00 37.71           C  
ATOM    889  CE  LYS H  87      31.637   2.993  10.428  1.00 40.78           C  
ATOM    890  NZ  LYS H  87      31.628   1.487  10.684  1.00 43.86           N  
ATOM    891  N   ILE H  88      27.523   2.270  10.938  1.00 29.14           N  
ATOM    892  CA  ILE H  88      26.986   1.500  12.077  1.00 28.15           C  
ATOM    893  C   ILE H  88      27.980   1.557  13.262  1.00 26.60           C  
ATOM    894  O   ILE H  88      29.162   1.372  13.048  1.00 26.86           O  
ATOM    895  CB  ILE H  88      26.800   0.000  11.642  1.00 27.23           C  
ATOM    896  CG1 ILE H  88      25.660  -0.173  10.621  1.00 26.84           C  
ATOM    897  CG2 ILE H  88      26.696  -0.930  12.876  1.00 27.45           C  
ATOM    898  CD1 ILE H  88      25.376  -1.701  10.344  1.00 23.46           C  
ATOM    899  N   TYR H  89      27.515   1.807  14.438  1.00 25.67           N  
ATOM    900  CA  TYR H  89      28.282   1.884  15.683  1.00 24.81           C  
ATOM    901  C   TYR H  89      27.655   0.938  16.712  1.00 23.62           C  
ATOM    902  O   TYR H  89      26.424   0.977  16.982  1.00 23.42           O  
ATOM    903  CB  TYR H  89      28.416   3.310  16.186  1.00 27.43           C  
ATOM    904  CG  TYR H  89      28.913   4.302  15.133  1.00 31.63           C  
ATOM    905  CD1 TYR H  89      28.031   4.801  14.168  1.00 31.47           C  
ATOM    906  CD2 TYR H  89      30.232   4.780  15.125  1.00 32.28           C  
ATOM    907  CE1 TYR H  89      28.440   5.733  13.222  1.00 33.46           C  
ATOM    908  CE2 TYR H  89      30.662   5.717  14.192  1.00 34.07           C  
ATOM    909  CZ  TYR H  89      29.748   6.201  13.256  1.00 34.42           C  
ATOM    910  OH  TYR H  89      30.191   7.062  12.281  1.00 37.89           O  
ATOM    911  N   ILE H  90      28.524   0.022  17.157  1.00 21.90           N  
ATOM    912  CA  ILE H  90      28.155  -1.024  18.112  1.00 20.54           C  
ATOM    913  C   ILE H  90      28.833  -0.774  19.438  1.00 19.74           C  
ATOM    914  O   ILE H  90      30.053  -0.538  19.442  1.00 20.17           O  
ATOM    915  CB  ILE H  90      28.434  -2.478  17.541  1.00 20.75           C  
ATOM    916  CG1 ILE H  90      27.322  -2.825  16.539  1.00 20.82           C  
ATOM    917  CG2 ILE H  90      28.469  -3.605  18.620  1.00 17.90           C  
ATOM    918  CD1 ILE H  90      27.750  -3.836  15.469  1.00 21.91           C  
ATOM    919  N   HIS H  91      28.133  -0.872  20.546  1.00 19.91           N  
ATOM    920  CA  HIS H  91      28.818  -0.646  21.855  1.00 21.12           C  
ATOM    921  C   HIS H  91      30.060  -1.541  21.931  1.00 22.82           C  
ATOM    922  O   HIS H  91      30.101  -2.766  21.639  1.00 21.49           O  
ATOM    923  CB  HIS H  91      27.872  -0.832  23.023  1.00 20.58           C  
ATOM    924  CG  HIS H  91      28.421  -0.247  24.290  1.00 21.67           C  
ATOM    925  ND1 HIS H  91      29.561  -0.720  24.882  1.00 20.84           N  
ATOM    926  CD2 HIS H  91      27.929   0.718  25.114  1.00 21.65           C  
ATOM    927  CE1 HIS H  91      29.705  -0.108  26.054  1.00 20.79           C  
ATOM    928  NE2 HIS H  91      28.737   0.735  26.234  1.00 21.19           N  
ATOM    929  N   PRO H  92      31.203  -0.900  22.198  1.00 24.31           N  
ATOM    930  CA  PRO H  92      32.487  -1.612  22.266  1.00 24.67           C  
ATOM    931  C   PRO H  92      32.448  -2.718  23.318  1.00 24.80           C  
ATOM    932  O   PRO H  92      33.086  -3.776  23.024  1.00 26.03           O  
ATOM    933  CB  PRO H  92      33.529  -0.562  22.512  1.00 24.67           C  
ATOM    934  CG  PRO H  92      32.824   0.697  22.753  1.00 24.77           C  
ATOM    935  CD  PRO H  92      31.340   0.499  22.580  1.00 24.68           C  
ATOM    936  N   ARG H  93      31.618  -2.662  24.335  1.00 23.75           N  
ATOM    937  CA  ARG H  93      31.559  -3.739  25.325  1.00 22.93           C  
ATOM    938  C   ARG H  93      30.283  -4.560  25.337  1.00 22.02           C  
ATOM    939  O   ARG H  93      29.925  -5.023  26.460  1.00 23.11           O  
ATOM    940  CB  ARG H  93      31.812  -3.199  26.767  1.00 23.94           C  
ATOM    941  CG  ARG H  93      33.186  -2.542  26.793  1.00 27.70           C  
ATOM    942  CD  ARG H  93      33.533  -2.057  28.177  1.00 32.18           C  
ATOM    943  NE  ARG H  93      33.596  -3.176  29.077  1.00 35.41           N  
ATOM    944  CZ  ARG H  93      33.914  -3.353  30.350  1.00 37.36           C  
ATOM    945  NH1 ARG H  93      34.306  -2.346  31.120  1.00 37.98           N  
ATOM    946  NH2 ARG H  93      33.801  -4.582  30.927  1.00 36.00           N  
ATOM    947  N   TYR H  94      29.603  -4.707  24.239  1.00 20.33           N  
ATOM    948  CA  TYR H  94      28.402  -5.542  24.062  1.00 19.26           C  
ATOM    949  C   TYR H  94      28.829  -7.005  24.347  1.00 19.11           C  
ATOM    950  O   TYR H  94      29.861  -7.422  23.803  1.00 18.72           O  
ATOM    951  CB  TYR H  94      27.952  -5.341  22.604  1.00 16.61           C  
ATOM    952  CG  TYR H  94      27.211  -6.461  21.905  1.00 13.77           C  
ATOM    953  CD1 TYR H  94      26.112  -7.080  22.506  1.00 12.10           C  
ATOM    954  CD2 TYR H  94      27.622  -6.908  20.642  1.00 13.54           C  
ATOM    955  CE1 TYR H  94      25.405  -8.093  21.886  1.00 13.13           C  
ATOM    956  CE2 TYR H  94      26.933  -7.966  20.026  1.00 11.13           C  
ATOM    957  CZ  TYR H  94      25.802  -8.467  20.588  1.00 12.06           C  
ATOM    958  OH  TYR H  94      25.149  -9.521  19.977  1.00 16.40           O  
ATOM    959  N   ASN H  95      28.123  -7.754  25.157  1.00 19.23           N  
ATOM    960  CA  ASN H  95      28.528  -9.143  25.477  1.00 19.68           C  
ATOM    961  C   ASN H  95      27.701 -10.179  24.715  1.00 19.54           C  
ATOM    962  O   ASN H  95      26.649 -10.626  25.228  1.00 20.37           O  
ATOM    963  CB  ASN H  95      28.402  -9.345  27.011  1.00 20.25           C  
ATOM    964  CG  ASN H  95      29.227 -10.571  27.463  1.00 22.18           C  
ATOM    965  OD1 ASN H  95      29.662 -11.473  26.741  1.00 20.70           O  
ATOM    966  ND2 ASN H  95      29.503 -10.686  28.756  1.00 21.16           N  
ATOM    967  N   TRP H  96      28.093 -10.528  23.517  1.00 19.93           N  
ATOM    968  CA  TRP H  96      27.323 -11.532  22.741  1.00 21.33           C  
ATOM    969  C   TRP H  96      27.664 -12.922  23.304  1.00 23.32           C  
ATOM    970  O   TRP H  96      26.842 -13.829  23.056  1.00 24.91           O  
ATOM    971  CB  TRP H  96      27.553 -11.438  21.257  1.00 15.99           C  
ATOM    972  CG  TRP H  96      28.965 -11.512  20.836  1.00 18.97           C  
ATOM    973  CD1 TRP H  96      29.784 -10.453  20.532  1.00 18.70           C  
ATOM    974  CD2 TRP H  96      29.784 -12.699  20.660  1.00 19.50           C  
ATOM    975  NE1 TRP H  96      31.090 -10.896  20.319  1.00 18.60           N  
ATOM    976  CE2 TRP H  96      31.062 -12.280  20.265  1.00 19.40           C  
ATOM    977  CE3 TRP H  96      29.522 -14.083  20.793  1.00 19.82           C  
ATOM    978  CZ2 TRP H  96      32.093 -13.197  20.011  1.00 19.66           C  
ATOM    979  CZ3 TRP H  96      30.512 -14.995  20.464  1.00 15.19           C  
ATOM    980  CH2 TRP H  96      31.764 -14.543  20.150  1.00 18.21           C  
ATOM    981  N   ARG H  97      28.823 -13.078  23.936  1.00 23.14           N  
ATOM    982  CA  ARG H  97      29.239 -14.360  24.463  1.00 24.12           C  
ATOM    983  C   ARG H  97      28.423 -14.925  25.610  1.00 24.44           C  
ATOM    984  O   ARG H  97      28.320 -16.183  25.651  1.00 24.87           O  
ATOM    985  CB  ARG H  97      30.719 -14.416  24.901  1.00 25.15           C  
ATOM    986  CG  ARG H  97      31.698 -14.150  23.794  1.00 26.42           C  
ATOM    987  CD  ARG H  97      33.094 -14.110  24.309  1.00 30.79           C  
ATOM    988  NE  ARG H  97      34.014 -14.308  23.169  1.00 34.48           N  
ATOM    989  CZ  ARG H  97      34.232 -15.543  22.658  1.00 35.26           C  
ATOM    990  NH1 ARG H  97      33.740 -16.686  23.182  1.00 34.08           N  
ATOM    991  NH2 ARG H  97      34.840 -15.484  21.469  1.00 34.23           N  
ATOM    992  N   GLU H  97A     27.881 -14.127  26.505  1.00 22.96           N  
ATOM    993  CA  GLU H  97A     27.153 -14.692  27.617  1.00 22.27           C  
ATOM    994  C   GLU H  97A     25.734 -14.232  27.746  1.00 21.96           C  
ATOM    995  O   GLU H  97A     24.803 -15.115  27.582  1.00 22.53           O  
ATOM    996  CB  GLU H  97A     27.961 -14.426  28.898  1.00 23.81           C  
ATOM    997  CG  GLU H  97A     27.400 -14.884  30.254  1.00 25.92           C  
ATOM    998  CD  GLU H  97A     28.057 -14.080  31.384  1.00 32.59           C  
ATOM    999  OE1 GLU H  97A     29.076 -13.373  31.102  1.00 33.75           O  
ATOM   1000  OE2 GLU H  97A     27.521 -14.193  32.523  1.00 30.49           O  
ATOM   1001  N   ASN H  98      25.444 -12.940  27.972  1.00 20.52           N  
ATOM   1002  CA  ASN H  98      24.050 -12.544  28.272  1.00 18.93           C  
ATOM   1003  C   ASN H  98      23.481 -11.374  27.511  1.00 18.90           C  
ATOM   1004  O   ASN H  98      22.469 -10.835  28.083  1.00 19.62           O  
ATOM   1005  CB  ASN H  98      23.920 -12.387  29.839  1.00 15.12           C  
ATOM   1006  CG  ASN H  98      24.930 -11.361  30.328  1.00 15.13           C  
ATOM   1007  OD1 ASN H  98      25.695 -10.868  29.480  1.00 14.11           O  
ATOM   1008  ND2 ASN H  98      25.028 -10.855  31.532  1.00 16.50           N  
ATOM   1009  N   LEU H  99      24.035 -10.884  26.425  1.00 18.84           N  
ATOM   1010  CA  LEU H  99      23.556  -9.730  25.646  1.00 18.69           C  
ATOM   1011  C   LEU H  99      23.618  -8.415  26.484  1.00 18.08           C  
ATOM   1012  O   LEU H  99      22.670  -7.606  26.425  1.00 17.04           O  
ATOM   1013  CB  LEU H  99      22.120  -9.891  25.087  1.00 17.07           C  
ATOM   1014  CG  LEU H  99      21.802 -11.074  24.211  1.00 19.58           C  
ATOM   1015  CD1 LEU H  99      20.488 -11.025  23.466  1.00 19.61           C  
ATOM   1016  CD2 LEU H  99      22.976 -11.188  23.230  1.00 19.69           C  
ATOM   1017  N   ASP H 100      24.648  -8.358  27.314  1.00 17.01           N  
ATOM   1018  CA  ASP H 100      24.856  -7.147  28.169  1.00 16.20           C  
ATOM   1019  C   ASP H 100      25.351  -6.045  27.190  1.00 14.78           C  
ATOM   1020  O   ASP H 100      26.204  -6.333  26.372  1.00 14.90           O  
ATOM   1021  CB  ASP H 100      25.791  -7.467  29.308  1.00 14.57           C  
ATOM   1022  CG  ASP H 100      25.960  -6.336  30.331  1.00 14.95           C  
ATOM   1023  OD1 ASP H 100      24.958  -5.669  30.643  1.00 13.35           O  
ATOM   1024  OD2 ASP H 100      27.110  -6.133  30.708  1.00 12.59           O  
ATOM   1025  N   ARG H 101      24.771  -4.887  27.334  1.00 14.43           N  
ATOM   1026  CA  ARG H 101      24.982  -3.692  26.508  1.00 14.06           C  
ATOM   1027  C   ARG H 101      24.514  -3.906  25.065  1.00 11.86           C  
ATOM   1028  O   ARG H 101      25.248  -3.643  24.125  1.00 11.44           O  
ATOM   1029  CB  ARG H 101      26.397  -3.081  26.554  1.00 17.74           C  
ATOM   1030  CG  ARG H 101      26.983  -3.072  27.967  1.00 20.54           C  
ATOM   1031  CD  ARG H 101      28.373  -2.520  27.975  1.00 23.37           C  
ATOM   1032  NE  ARG H 101      28.817  -2.378  29.363  1.00 28.22           N  
ATOM   1033  CZ  ARG H 101      29.399  -3.396  30.045  1.00 30.78           C  
ATOM   1034  NH1 ARG H 101      29.553  -4.628  29.537  1.00 31.52           N  
ATOM   1035  NH2 ARG H 101      30.035  -3.052  31.149  1.00 31.03           N  
ATOM   1036  N   ASP H 102      23.310  -4.461  24.975  1.00 11.13           N  
ATOM   1037  CA  ASP H 102      22.779  -4.792  23.602  1.00 11.59           C  
ATOM   1038  C   ASP H 102      22.248  -3.505  22.931  1.00 11.68           C  
ATOM   1039  O   ASP H 102      21.054  -3.213  23.022  1.00 10.71           O  
ATOM   1040  CB  ASP H 102      21.716  -5.860  23.861  1.00 10.00           C  
ATOM   1041  CG  ASP H 102      21.188  -6.467  22.583  1.00 10.00           C  
ATOM   1042  OD1 ASP H 102      21.927  -6.290  21.568  1.00 10.06           O  
ATOM   1043  OD2 ASP H 102      20.161  -7.128  22.698  1.00 10.00           O  
ATOM   1044  N   ILE H 103      23.152  -2.716  22.371  1.00 13.00           N  
ATOM   1045  CA  ILE H 103      22.777  -1.411  21.774  1.00 15.55           C  
ATOM   1046  C   ILE H 103      23.700  -1.036  20.626  1.00 17.14           C  
ATOM   1047  O   ILE H 103      24.928  -1.351  20.664  1.00 17.45           O  
ATOM   1048  CB  ILE H 103      22.751  -0.333  22.922  1.00 14.38           C  
ATOM   1049  CG1 ILE H 103      22.082   0.934  22.411  1.00 14.70           C  
ATOM   1050  CG2 ILE H 103      24.188  -0.002  23.464  1.00 13.69           C  
ATOM   1051  CD1 ILE H 103      21.661   1.951  23.455  1.00 14.43           C  
ATOM   1052  N   ALA H 104      23.142  -0.378  19.594  1.00 17.39           N  
ATOM   1053  CA  ALA H 104      23.835   0.100  18.418  1.00 17.29           C  
ATOM   1054  C   ALA H 104      23.131   1.371  17.889  1.00 18.55           C  
ATOM   1055  O   ALA H 104      21.886   1.473  17.976  1.00 19.08           O  
ATOM   1056  CB  ALA H 104      23.806  -0.911  17.271  1.00 12.73           C  
ATOM   1057  N   LEU H 105      23.936   2.166  17.199  1.00 19.21           N  
ATOM   1058  CA  LEU H 105      23.494   3.354  16.465  1.00 19.63           C  
ATOM   1059  C   LEU H 105      23.746   3.207  14.975  1.00 20.86           C  
ATOM   1060  O   LEU H 105      24.837   2.709  14.567  1.00 21.37           O  
ATOM   1061  CB  LEU H 105      24.265   4.578  16.989  1.00 18.07           C  
ATOM   1062  CG  LEU H 105      23.733   5.038  18.337  1.00 19.83           C  
ATOM   1063  CD1 LEU H 105      24.706   5.968  19.033  1.00 20.39           C  
ATOM   1064  CD2 LEU H 105      22.396   5.706  18.057  1.00 21.74           C  
ATOM   1065  N   MET H 106      22.840   3.706  14.174  1.00 21.66           N  
ATOM   1066  CA  MET H 106      23.021   3.701  12.702  1.00 24.01           C  
ATOM   1067  C   MET H 106      22.822   5.150  12.229  1.00 25.10           C  
ATOM   1068  O   MET H 106      21.790   5.748  12.597  1.00 25.15           O  
ATOM   1069  CB  MET H 106      22.035   2.747  11.987  1.00 22.53           C  
ATOM   1070  CG  MET H 106      22.226   1.376  12.633  1.00 25.12           C  
ATOM   1071  SD  MET H 106      20.825   0.334  12.124  1.00 27.20           S  
ATOM   1072  CE  MET H 106      21.579  -0.475  10.724  1.00 30.17           C  
ATOM   1073  N   LYS H 107      23.747   5.597  11.403  1.00 26.09           N  
ATOM   1074  CA  LYS H 107      23.650   6.995  10.902  1.00 26.35           C  
ATOM   1075  C   LYS H 107      23.259   6.964   9.438  1.00 26.13           C  
ATOM   1076  O   LYS H 107      23.885   6.226   8.671  1.00 25.64           O  
ATOM   1077  CB  LYS H 107      24.856   7.831  11.172  1.00 28.25           C  
ATOM   1078  CG  LYS H 107      25.695   8.119   9.966  1.00 31.41           C  
ATOM   1079  CD  LYS H 107      26.512   9.388  10.225  1.00 34.02           C  
ATOM   1080  CE  LYS H 107      25.679  10.619   9.974  1.00 37.25           C  
ATOM   1081  NZ  LYS H 107      26.483  11.829  10.369  1.00 38.72           N  
ATOM   1082  N   LEU H 108      22.112   7.625   9.145  1.00 25.91           N  
ATOM   1083  CA  LEU H 108      21.548   7.590   7.788  1.00 26.18           C  
ATOM   1084  C   LEU H 108      22.453   8.326   6.797  1.00 26.35           C  
ATOM   1085  O   LEU H 108      23.058   9.313   7.145  1.00 25.45           O  
ATOM   1086  CB  LEU H 108      20.131   8.134   7.859  1.00 24.28           C  
ATOM   1087  CG  LEU H 108      19.165   7.535   8.901  1.00 22.68           C  
ATOM   1088  CD1 LEU H 108      17.759   8.055   8.603  1.00 22.67           C  
ATOM   1089  CD2 LEU H 108      19.206   6.038   8.814  1.00 22.55           C  
ATOM   1090  N   LYS H 109      22.415   7.868   5.575  1.00 28.09           N  
ATOM   1091  CA  LYS H 109      23.174   8.530   4.464  1.00 30.05           C  
ATOM   1092  C   LYS H 109      22.724   9.974   4.255  1.00 31.05           C  
ATOM   1093  O   LYS H 109      23.525  10.930   4.093  1.00 31.22           O  
ATOM   1094  CB  LYS H 109      22.990   7.701   3.214  1.00 30.80           C  
ATOM   1095  CG  LYS H 109      24.191   7.595   2.310  1.00 35.56           C  
ATOM   1096  CD  LYS H 109      24.837   6.223   2.361  1.00 40.58           C  
ATOM   1097  CE  LYS H 109      25.541   5.808   1.088  1.00 43.13           C  
ATOM   1098  NZ  LYS H 109      24.641   4.951   0.238  1.00 44.94           N  
ATOM   1099  N   LYS H 110      21.425  10.224   4.404  1.00 31.85           N  
ATOM   1100  CA  LYS H 110      20.815  11.588   4.271  1.00 31.71           C  
ATOM   1101  C   LYS H 110      19.698  11.733   5.317  1.00 31.30           C  
ATOM   1102  O   LYS H 110      18.951  10.775   5.590  1.00 30.89           O  
ATOM   1103  N   PRO H 111      19.601  12.921   5.902  1.00 30.99           N  
ATOM   1104  CA  PRO H 111      18.584  13.223   6.916  1.00 30.46           C  
ATOM   1105  C   PRO H 111      17.207  12.959   6.315  1.00 30.26           C  
ATOM   1106  O   PRO H 111      17.021  13.120   5.085  1.00 30.78           O  
ATOM   1107  CB  PRO H 111      18.754  14.668   7.273  1.00 30.56           C  
ATOM   1108  CG  PRO H 111      19.905  15.193   6.484  1.00 31.32           C  
ATOM   1109  CD  PRO H 111      20.454  14.084   5.599  1.00 30.97           C  
ATOM   1110  N   VAL H 112      16.303  12.491   7.143  1.00 29.12           N  
ATOM   1111  CA  VAL H 112      14.931  12.155   6.724  1.00 28.58           C  
ATOM   1112  C   VAL H 112      14.043  13.352   7.081  1.00 28.77           C  
ATOM   1113  O   VAL H 112      14.402  14.207   7.954  1.00 30.13           O  
ATOM   1114  CB  VAL H 112      14.453  10.841   7.350  1.00 29.73           C  
ATOM   1115  CG1 VAL H 112      14.522  10.838   8.892  1.00 28.59           C  
ATOM   1116  CG2 VAL H 112      13.023  10.502   6.955  1.00 29.55           C  
ATOM   1117  N   ALA H 113      12.948  13.463   6.331  1.00 27.24           N  
ATOM   1118  CA  ALA H 113      12.021  14.589   6.574  1.00 25.10           C  
ATOM   1119  C   ALA H 113      10.840  14.055   7.368  1.00 23.14           C  
ATOM   1120  O   ALA H 113      10.281  13.016   6.963  1.00 22.68           O  
ATOM   1121  CB  ALA H 113      11.535  15.144   5.230  1.00 26.69           C  
ATOM   1122  N   PHE H 114      10.499  14.818   8.345  1.00 21.72           N  
ATOM   1123  CA  PHE H 114       9.392  14.564   9.293  1.00 20.49           C  
ATOM   1124  C   PHE H 114       8.098  14.748   8.531  1.00 20.00           C  
ATOM   1125  O   PHE H 114       8.170  15.348   7.410  1.00 20.85           O  
ATOM   1126  CB  PHE H 114       9.544  15.317  10.592  1.00 19.26           C  
ATOM   1127  CG  PHE H 114      10.860  15.054  11.264  1.00 21.32           C  
ATOM   1128  CD1 PHE H 114      11.567  13.878  10.925  1.00 21.73           C  
ATOM   1129  CD2 PHE H 114      11.390  15.929  12.189  1.00 21.71           C  
ATOM   1130  CE1 PHE H 114      12.825  13.673  11.480  1.00 22.65           C  
ATOM   1131  CE2 PHE H 114      12.608  15.692  12.827  1.00 22.37           C  
ATOM   1132  CZ  PHE H 114      13.322  14.540  12.446  1.00 23.61           C  
ATOM   1133  N   SER H 115       7.054  14.141   9.067  1.00 18.44           N  
ATOM   1134  CA  SER H 115       5.721  14.137   8.390  1.00 17.17           C  
ATOM   1135  C   SER H 115       4.749  13.718   9.460  1.00 17.17           C  
ATOM   1136  O   SER H 115       5.189  13.571  10.637  1.00 17.32           O  
ATOM   1137  CB  SER H 115       5.727  13.168   7.235  1.00 18.39           C  
ATOM   1138  OG  SER H 115       5.289  11.862   7.659  1.00 21.14           O  
ATOM   1139  N   ASP H 116       3.508  13.540   9.132  1.00 16.86           N  
ATOM   1140  CA  ASP H 116       2.521  13.079  10.120  1.00 16.90           C  
ATOM   1141  C   ASP H 116       2.875  11.663  10.651  1.00 17.24           C  
ATOM   1142  O   ASP H 116       2.343  11.332  11.763  1.00 17.01           O  
ATOM   1143  CB  ASP H 116       1.140  13.082   9.524  1.00 19.28           C  
ATOM   1144  CG  ASP H 116       0.381  14.394   9.383  1.00 24.14           C  
ATOM   1145  OD1 ASP H 116       0.589  15.404  10.085  1.00 24.09           O  
ATOM   1146  OD2 ASP H 116      -0.651  14.333   8.629  1.00 26.93           O  
ATOM   1147  N   TYR H 117       3.517  10.870   9.814  1.00 16.53           N  
ATOM   1148  CA  TYR H 117       3.810   9.472  10.175  1.00 17.84           C  
ATOM   1149  C   TYR H 117       5.226   9.155  10.666  1.00 17.57           C  
ATOM   1150  O   TYR H 117       5.505   7.927  10.910  1.00 17.36           O  
ATOM   1151  CB  TYR H 117       3.569   8.592   8.883  1.00 19.37           C  
ATOM   1152  CG  TYR H 117       2.269   9.040   8.217  1.00 20.42           C  
ATOM   1153  CD1 TYR H 117       1.071   8.627   8.746  1.00 18.17           C  
ATOM   1154  CD2 TYR H 117       2.304   9.837   7.042  1.00 21.62           C  
ATOM   1155  CE1 TYR H 117      -0.137   9.004   8.132  1.00 21.86           C  
ATOM   1156  CE2 TYR H 117       1.092  10.224   6.421  1.00 20.42           C  
ATOM   1157  CZ  TYR H 117      -0.102   9.764   6.967  1.00 19.72           C  
ATOM   1158  OH  TYR H 117      -1.313  10.065   6.468  1.00 22.44           O  
ATOM   1159  N   ILE H 118       6.090  10.130  10.540  1.00 16.89           N  
ATOM   1160  CA  ILE H 118       7.513  10.107  10.816  1.00 17.28           C  
ATOM   1161  C   ILE H 118       7.945  11.229  11.773  1.00 18.36           C  
ATOM   1162  O   ILE H 118       7.897  12.375  11.296  1.00 19.53           O  
ATOM   1163  CB  ILE H 118       8.333  10.247   9.472  1.00 14.27           C  
ATOM   1164  CG1 ILE H 118       7.885   9.190   8.452  1.00 12.22           C  
ATOM   1165  CG2 ILE H 118       9.848  10.329   9.822  1.00 12.34           C  
ATOM   1166  CD1 ILE H 118       8.478   9.193   7.025  1.00 10.00           C  
ATOM   1167  N   HIS H 119       8.413  10.910  12.964  1.00 17.68           N  
ATOM   1168  CA  HIS H 119       8.794  11.892  13.982  1.00 17.42           C  
ATOM   1169  C   HIS H 119       9.650  11.183  15.052  1.00 17.97           C  
ATOM   1170  O   HIS H 119       9.213  10.080  15.504  1.00 18.27           O  
ATOM   1171  CB  HIS H 119       7.443  12.387  14.611  1.00 16.50           C  
ATOM   1172  CG  HIS H 119       7.580  13.675  15.397  1.00 17.87           C  
ATOM   1173  ND1 HIS H 119       7.575  14.946  14.847  1.00 14.53           N  
ATOM   1174  CD2 HIS H 119       7.704  13.804  16.769  1.00 15.51           C  
ATOM   1175  CE1 HIS H 119       7.783  15.797  15.862  1.00 18.24           C  
ATOM   1176  NE2 HIS H 119       7.957  15.118  17.011  1.00 16.17           N  
ATOM   1177  N   PRO H 120      10.669  11.819  15.625  1.00 16.82           N  
ATOM   1178  CA  PRO H 120      11.550  11.194  16.590  1.00 16.27           C  
ATOM   1179  C   PRO H 120      10.952  11.078  18.000  1.00 15.45           C  
ATOM   1180  O   PRO H 120      10.020  11.825  18.360  1.00 15.00           O  
ATOM   1181  CB  PRO H 120      12.778  12.125  16.723  1.00 16.87           C  
ATOM   1182  CG  PRO H 120      12.419  13.390  16.035  1.00 17.25           C  
ATOM   1183  CD  PRO H 120      11.173  13.130  15.202  1.00 17.14           C  
ATOM   1184  N   VAL H 121      11.542  10.140  18.751  1.00 13.71           N  
ATOM   1185  CA  VAL H 121      11.161   9.946  20.168  1.00 12.70           C  
ATOM   1186  C   VAL H 121      12.179  10.696  21.016  1.00 12.08           C  
ATOM   1187  O   VAL H 121      13.309  10.839  20.543  1.00 11.62           O  
ATOM   1188  CB  VAL H 121      11.120   8.383  20.476  1.00 13.10           C  
ATOM   1189  CG1 VAL H 121      12.481   7.716  20.457  1.00 10.00           C  
ATOM   1190  CG2 VAL H 121      10.320   8.083  21.740  1.00 11.67           C  
ATOM   1191  N   CYS H 122      11.870  11.059  22.253  1.00 12.94           N  
ATOM   1192  CA  CYS H 122      12.919  11.676  23.096  1.00 13.81           C  
ATOM   1193  C   CYS H 122      13.761  10.628  23.838  1.00 15.11           C  
ATOM   1194  O   CYS H 122      13.243   9.527  24.223  1.00 14.34           O  
ATOM   1195  CB  CYS H 122      12.206  12.524  24.177  1.00 15.15           C  
ATOM   1196  SG  CYS H 122      11.126  13.865  23.624  1.00 11.83           S  
ATOM   1197  N   LEU H 123      14.935  11.022  24.292  1.00 15.71           N  
ATOM   1198  CA  LEU H 123      15.851  10.125  25.089  1.00 17.10           C  
ATOM   1199  C   LEU H 123      15.772  10.688  26.499  1.00 18.67           C  
ATOM   1200  O   LEU H 123      15.720  11.923  26.590  1.00 19.41           O  
ATOM   1201  CB  LEU H 123      17.217  10.029  24.520  1.00 15.62           C  
ATOM   1202  CG  LEU H 123      17.607   9.542  23.158  1.00 18.10           C  
ATOM   1203  CD1 LEU H 123      19.119   9.650  22.943  1.00 16.75           C  
ATOM   1204  CD2 LEU H 123      17.165   8.080  22.950  1.00 17.51           C  
ATOM   1205  N   PRO H 124      15.725   9.827  27.502  1.00 20.21           N  
ATOM   1206  CA  PRO H 124      15.561  10.238  28.873  1.00 21.11           C  
ATOM   1207  C   PRO H 124      16.772  11.008  29.400  1.00 23.44           C  
ATOM   1208  O   PRO H 124      17.930  10.772  28.992  1.00 23.76           O  
ATOM   1209  CB  PRO H 124      15.435   8.904  29.658  1.00 20.64           C  
ATOM   1210  CG  PRO H 124      15.765   7.825  28.753  1.00 19.56           C  
ATOM   1211  CD  PRO H 124      15.930   8.371  27.363  1.00 20.29           C  
ATOM   1212  N   ASP H 125      16.498  11.857  30.368  1.00 25.37           N  
ATOM   1213  CA  ASP H 125      17.454  12.622  31.174  1.00 27.03           C  
ATOM   1214  C   ASP H 125      17.427  11.857  32.526  1.00 27.94           C  
ATOM   1215  O   ASP H 125      16.457  11.113  32.769  1.00 27.70           O  
ATOM   1216  CB  ASP H 125      16.984  14.070  31.383  1.00 29.01           C  
ATOM   1217  CG  ASP H 125      15.559  14.178  31.829  1.00 30.01           C  
ATOM   1218  OD1 ASP H 125      14.597  13.716  31.165  1.00 32.51           O  
ATOM   1219  OD2 ASP H 125      15.261  14.684  32.942  1.00 34.06           O  
ATOM   1220  N   ARG H 126      18.438  12.118  33.343  1.00 28.88           N  
ATOM   1221  CA  ARG H 126      18.564  11.482  34.662  1.00 29.21           C  
ATOM   1222  C   ARG H 126      17.317  11.562  35.524  1.00 28.67           C  
ATOM   1223  O   ARG H 126      17.110  10.618  36.313  1.00 29.35           O  
ATOM   1224  CB  ARG H 126      19.728  12.040  35.528  1.00 32.42           C  
ATOM   1225  CG  ARG H 126      19.976  11.259  36.809  1.00 37.61           C  
ATOM   1226  CD  ARG H 126      21.221  11.712  37.550  1.00 43.22           C  
ATOM   1227  NE  ARG H 126      20.956  11.677  39.005  1.00 48.67           N  
ATOM   1228  CZ  ARG H 126      21.750  11.871  40.061  1.00 50.00           C  
ATOM   1229  NH1 ARG H 126      23.054  12.207  39.984  1.00 50.00           N  
ATOM   1230  NH2 ARG H 126      21.327  11.612  41.332  1.00 50.00           N  
ATOM   1231  N   GLU H 127      16.538  12.614  35.436  1.00 28.35           N  
ATOM   1232  CA  GLU H 127      15.401  12.766  36.370  1.00 27.81           C  
ATOM   1233  C   GLU H 127      14.127  12.179  35.831  1.00 27.18           C  
ATOM   1234  O   GLU H 127      13.220  11.678  36.562  1.00 26.50           O  
ATOM   1235  CB  GLU H 127      15.290  14.218  36.763  1.00 33.54           C  
ATOM   1236  CG  GLU H 127      16.201  15.281  36.110  1.00 38.74           C  
ATOM   1237  CD  GLU H 127      17.691  15.135  36.141  1.00 41.00           C  
ATOM   1238  OE1 GLU H 127      18.393  14.744  37.094  1.00 43.28           O  
ATOM   1239  OE2 GLU H 127      18.246  15.475  35.055  1.00 41.21           O  
ATOM   1240  N   THR H 128      14.054  12.149  34.502  1.00 25.99           N  
ATOM   1241  CA  THR H 128      12.867  11.521  33.838  1.00 25.64           C  
ATOM   1242  C   THR H 128      12.985   9.982  34.119  1.00 23.52           C  
ATOM   1243  O   THR H 128      12.043   9.378  34.592  1.00 21.26           O  
ATOM   1244  CB  THR H 128      12.874  11.925  32.323  1.00 28.78           C  
ATOM   1245  OG1 THR H 128      12.499  13.368  32.296  1.00 28.93           O  
ATOM   1246  CG2 THR H 128      11.976  11.087  31.399  1.00 26.81           C  
ATOM   1247  N   ALA H 129      14.216   9.487  33.998  1.00 22.41           N  
ATOM   1248  CA  ALA H 129      14.501   8.057  34.280  1.00 22.67           C  
ATOM   1249  C   ALA H 129      14.176   7.720  35.714  1.00 23.04           C  
ATOM   1250  O   ALA H 129      13.416   6.785  36.032  1.00 23.96           O  
ATOM   1251  CB  ALA H 129      15.960   7.720  33.922  1.00 22.47           C  
ATOM   1252  N   ALA H 129A     14.660   8.587  36.636  1.00 23.19           N  
ATOM   1253  CA  ALA H 129A     14.375   8.376  38.062  1.00 22.50           C  
ATOM   1254  C   ALA H 129A     12.914   8.372  38.340  1.00 22.29           C  
ATOM   1255  O   ALA H 129A     12.540   7.432  39.111  1.00 23.27           O  
ATOM   1256  CB  ALA H 129A     15.144   9.344  38.943  1.00 22.83           C  
ATOM   1257  N   SER H 129B     12.056   9.222  37.800  1.00 21.50           N  
ATOM   1258  CA  SER H 129B     10.635   9.109  38.196  1.00 21.79           C  
ATOM   1259  C   SER H 129B      9.862   8.017  37.494  1.00 22.23           C  
ATOM   1260  O   SER H 129B      8.835   7.650  38.102  1.00 23.28           O  
ATOM   1261  CB  SER H 129B      9.885  10.422  37.919  1.00 23.86           C  
ATOM   1262  OG  SER H 129B     10.923  11.369  37.596  1.00 29.61           O  
ATOM   1263  N   LEU H 129C     10.240   7.604  36.302  1.00 21.90           N  
ATOM   1264  CA  LEU H 129C      9.403   6.661  35.568  1.00 21.88           C  
ATOM   1265  C   LEU H 129C      9.788   5.213  35.689  1.00 21.66           C  
ATOM   1266  O   LEU H 129C      8.848   4.363  35.558  1.00 21.83           O  
ATOM   1267  CB  LEU H 129C      9.406   7.143  34.093  1.00 22.39           C  
ATOM   1268  CG  LEU H 129C      8.642   8.471  33.882  1.00 23.76           C  
ATOM   1269  CD1 LEU H 129C      8.528   8.762  32.376  1.00 24.86           C  
ATOM   1270  CD2 LEU H 129C      7.266   8.338  34.501  1.00 22.95           C  
ATOM   1271  N   LEU H 130      11.078   4.955  35.707  1.00 21.27           N  
ATOM   1272  CA  LEU H 130      11.551   3.544  35.771  1.00 21.81           C  
ATOM   1273  C   LEU H 130      11.293   2.973  37.167  1.00 22.47           C  
ATOM   1274  O   LEU H 130      12.291   2.836  37.896  1.00 22.81           O  
ATOM   1275  CB  LEU H 130      13.011   3.560  35.348  1.00 23.37           C  
ATOM   1276  CG  LEU H 130      13.455   3.008  34.013  1.00 26.39           C  
ATOM   1277  CD1 LEU H 130      14.323   1.758  34.091  1.00 27.44           C  
ATOM   1278  CD2 LEU H 130      12.203   2.578  33.230  1.00 25.66           C  
ATOM   1279  N   GLN H 131      10.047   2.668  37.513  1.00 22.09           N  
ATOM   1280  CA  GLN H 131       9.579   2.097  38.747  1.00 22.39           C  
ATOM   1281  C   GLN H 131       8.656   0.874  38.606  1.00 21.30           C  
ATOM   1282  O   GLN H 131       7.620   0.827  37.877  1.00 20.70           O  
ATOM   1283  CB  GLN H 131       8.822   3.171  39.580  1.00 28.43           C  
ATOM   1284  CG  GLN H 131       9.774   4.187  40.171  1.00 35.53           C  
ATOM   1285  CD  GLN H 131       9.031   5.173  41.036  1.00 42.02           C  
ATOM   1286  OE1 GLN H 131       8.121   4.812  41.823  1.00 45.82           O  
ATOM   1287  NE2 GLN H 131       9.335   6.461  40.870  1.00 45.06           N  
ATOM   1288  N   ALA H 132       8.898  -0.127  39.477  1.00 19.68           N  
ATOM   1289  CA  ALA H 132       8.123  -1.390  39.434  1.00 17.79           C  
ATOM   1290  C   ALA H 132       6.649  -1.054  39.483  1.00 17.23           C  
ATOM   1291  O   ALA H 132       6.272  -0.307  40.427  1.00 18.01           O  
ATOM   1292  CB  ALA H 132       8.487  -2.289  40.609  1.00 19.26           C  
ATOM   1293  N   GLY H 133       5.806  -1.662  38.651  1.00 16.24           N  
ATOM   1294  CA  GLY H 133       4.408  -1.313  38.633  1.00 15.79           C  
ATOM   1295  C   GLY H 133       4.018  -0.306  37.533  1.00 16.32           C  
ATOM   1296  O   GLY H 133       2.872  -0.318  37.055  1.00 16.70           O  
ATOM   1297  N   TYR H 134       4.900   0.584  37.122  1.00 16.21           N  
ATOM   1298  CA  TYR H 134       4.520   1.579  36.075  1.00 15.32           C  
ATOM   1299  C   TYR H 134       4.497   0.831  34.743  1.00 15.19           C  
ATOM   1300  O   TYR H 134       5.425  -0.010  34.512  1.00 15.34           O  
ATOM   1301  CB  TYR H 134       5.595   2.702  36.090  1.00 15.96           C  
ATOM   1302  CG  TYR H 134       5.494   3.647  37.273  1.00 17.06           C  
ATOM   1303  CD1 TYR H 134       4.793   3.389  38.430  1.00 20.62           C  
ATOM   1304  CD2 TYR H 134       6.199   4.839  37.214  1.00 20.70           C  
ATOM   1305  CE1 TYR H 134       4.727   4.261  39.522  1.00 21.50           C  
ATOM   1306  CE2 TYR H 134       6.150   5.775  38.229  1.00 21.97           C  
ATOM   1307  CZ  TYR H 134       5.398   5.478  39.374  1.00 24.52           C  
ATOM   1308  OH  TYR H 134       5.458   6.442  40.374  1.00 26.56           O  
ATOM   1309  N   LYS H 135       3.644   1.262  33.804  1.00 14.86           N  
ATOM   1310  CA  LYS H 135       3.584   0.585  32.503  1.00 14.55           C  
ATOM   1311  C   LYS H 135       4.285   1.339  31.404  1.00 14.89           C  
ATOM   1312  O   LYS H 135       4.203   2.566  31.434  1.00 15.29           O  
ATOM   1313  CB  LYS H 135       2.148   0.329  32.044  1.00 16.26           C  
ATOM   1314  CG  LYS H 135       1.395  -0.546  33.028  1.00 18.47           C  
ATOM   1315  CD  LYS H 135       0.006  -0.928  32.558  1.00 19.64           C  
ATOM   1316  CE  LYS H 135      -0.557  -1.751  33.731  1.00 19.80           C  
ATOM   1317  NZ  LYS H 135      -2.044  -1.637  33.682  1.00 25.18           N  
ATOM   1318  N   GLY H 136       4.892   0.648  30.459  1.00 13.35           N  
ATOM   1319  CA  GLY H 136       5.550   1.150  29.281  1.00 11.49           C  
ATOM   1320  C   GLY H 136       4.841   0.489  28.061  1.00 12.04           C  
ATOM   1321  O   GLY H 136       3.931  -0.338  28.313  1.00 12.44           O  
ATOM   1322  N   ARG H 137       5.233   0.847  26.841  1.00 10.68           N  
ATOM   1323  CA  ARG H 137       4.519   0.322  25.684  1.00 10.71           C  
ATOM   1324  C   ARG H 137       5.578  -0.237  24.778  1.00 11.13           C  
ATOM   1325  O   ARG H 137       6.626   0.441  24.677  1.00 10.68           O  
ATOM   1326  CB  ARG H 137       3.732   1.423  24.932  1.00 10.00           C  
ATOM   1327  CG  ARG H 137       3.139   1.102  23.596  1.00 10.00           C  
ATOM   1328  CD  ARG H 137       2.340   2.203  22.973  1.00 11.52           C  
ATOM   1329  NE  ARG H 137       1.076   2.466  23.638  1.00 10.66           N  
ATOM   1330  CZ  ARG H 137       0.290   3.523  23.402  1.00 13.71           C  
ATOM   1331  NH1 ARG H 137       0.687   4.457  22.503  1.00 12.48           N  
ATOM   1332  NH2 ARG H 137      -0.835   3.682  24.129  1.00 11.44           N  
ATOM   1333  N   VAL H 138       5.290  -1.447  24.232  1.00 11.44           N  
ATOM   1334  CA  VAL H 138       6.240  -2.040  23.250  1.00 11.56           C  
ATOM   1335  C   VAL H 138       5.528  -2.167  21.905  1.00 11.53           C  
ATOM   1336  O   VAL H 138       4.395  -2.657  21.870  1.00 11.99           O  
ATOM   1337  CB  VAL H 138       6.756  -3.432  23.754  1.00 13.62           C  
ATOM   1338  CG1 VAL H 138       7.862  -3.966  22.888  1.00 12.38           C  
ATOM   1339  CG2 VAL H 138       7.195  -3.360  25.220  1.00 13.84           C  
ATOM   1340  N   THR H 139       6.245  -2.005  20.792  1.00 11.82           N  
ATOM   1341  CA  THR H 139       5.631  -2.213  19.477  1.00 12.05           C  
ATOM   1342  C   THR H 139       6.497  -3.011  18.527  1.00 12.52           C  
ATOM   1343  O   THR H 139       7.765  -2.925  18.540  1.00 12.69           O  
ATOM   1344  CB  THR H 139       5.222  -0.821  18.798  1.00 14.21           C  
ATOM   1345  OG1 THR H 139       6.453   0.023  18.839  1.00 13.66           O  
ATOM   1346  CG2 THR H 139       3.964  -0.226  19.366  1.00 12.49           C  
ATOM   1347  N   GLY H 140       5.835  -3.633  17.521  1.00 12.92           N  
ATOM   1348  CA  GLY H 140       6.677  -4.355  16.537  1.00 12.83           C  
ATOM   1349  C   GLY H 140       5.804  -5.232  15.615  1.00 13.53           C  
ATOM   1350  O   GLY H 140       4.685  -5.528  15.907  1.00 11.57           O  
ATOM   1351  N   TRP H 141       6.475  -5.692  14.553  1.00 15.50           N  
ATOM   1352  CA  TRP H 141       5.895  -6.581  13.561  1.00 18.62           C  
ATOM   1353  C   TRP H 141       6.246  -8.058  13.757  1.00 21.46           C  
ATOM   1354  O   TRP H 141       6.219  -8.841  12.777  1.00 22.16           O  
ATOM   1355  CB  TRP H 141       6.323  -6.122  12.162  1.00 18.86           C  
ATOM   1356  CG  TRP H 141       5.762  -4.811  11.684  1.00 20.46           C  
ATOM   1357  CD1 TRP H 141       4.514  -4.523  11.252  1.00 20.09           C  
ATOM   1358  CD2 TRP H 141       6.492  -3.566  11.663  1.00 19.18           C  
ATOM   1359  NE1 TRP H 141       4.402  -3.199  10.919  1.00 19.03           N  
ATOM   1360  CE2 TRP H 141       5.620  -2.606  11.107  1.00 20.41           C  
ATOM   1361  CE3 TRP H 141       7.758  -3.186  12.106  1.00 20.21           C  
ATOM   1362  CZ2 TRP H 141       6.019  -1.270  10.915  1.00 20.04           C  
ATOM   1363  CZ3 TRP H 141       8.218  -1.899  11.806  1.00 20.04           C  
ATOM   1364  CH2 TRP H 141       7.331  -0.951  11.250  1.00 20.54           C  
ATOM   1365  N   GLY H 142       6.565  -8.512  14.935  1.00 22.60           N  
ATOM   1366  CA  GLY H 142       6.926  -9.868  15.288  1.00 24.09           C  
ATOM   1367  C   GLY H 142       5.715 -10.812  15.460  1.00 24.83           C  
ATOM   1368  O   GLY H 142       4.530 -10.548  15.248  1.00 24.36           O  
ATOM   1369  N   ASN H 143       6.185 -12.051  15.620  1.00 25.74           N  
ATOM   1370  CA  ASN H 143       5.313 -13.199  15.754  1.00 27.67           C  
ATOM   1371  C   ASN H 143       4.279 -12.898  16.838  1.00 28.56           C  
ATOM   1372  O   ASN H 143       4.658 -12.340  17.916  1.00 28.68           O  
ATOM   1373  CB  ASN H 143       6.114 -14.510  16.006  1.00 29.73           C  
ATOM   1374  CG  ASN H 143       6.968 -14.816  14.775  1.00 33.32           C  
ATOM   1375  OD1 ASN H 143       6.824 -14.286  13.640  1.00 33.24           O  
ATOM   1376  ND2 ASN H 143       8.062 -15.523  15.034  1.00 36.11           N  
ATOM   1377  N   LEU H 144       3.087 -13.450  16.523  1.00 28.24           N  
ATOM   1378  CA  LEU H 144       1.928 -13.358  17.415  1.00 28.29           C  
ATOM   1379  C   LEU H 144       1.894 -14.451  18.491  1.00 28.27           C  
ATOM   1380  O   LEU H 144       1.081 -14.367  19.437  1.00 27.60           O  
ATOM   1381  CB  LEU H 144       0.691 -13.318  16.508  1.00 28.93           C  
ATOM   1382  CG  LEU H 144       0.731 -12.128  15.508  1.00 30.81           C  
ATOM   1383  CD1 LEU H 144      -0.170 -12.417  14.328  1.00 30.42           C  
ATOM   1384  CD2 LEU H 144       0.289 -10.876  16.281  1.00 29.43           C  
ATOM   1385  N   LYS H 145       2.716 -15.441  18.326  1.00 28.64           N  
ATOM   1386  CA  LYS H 145       2.739 -16.555  19.311  1.00 30.48           C  
ATOM   1387  C   LYS H 145       4.059 -17.312  19.163  1.00 30.45           C  
ATOM   1388  O   LYS H 145       4.677 -17.271  18.087  1.00 29.03           O  
ATOM   1389  CB  LYS H 145       1.614 -17.548  18.956  1.00 34.13           C  
ATOM   1390  CG  LYS H 145       1.763 -17.810  17.434  1.00 38.41           C  
ATOM   1391  CD  LYS H 145       0.567 -18.630  16.935  1.00 42.45           C  
ATOM   1392  CE  LYS H 145      -0.595 -18.566  17.948  1.00 42.75           C  
ATOM   1393  NZ  LYS H 145      -1.558 -19.650  17.567  1.00 43.40           N  
ATOM   1394  N   GLU H 146       4.428 -17.925  20.301  1.00 31.87           N  
ATOM   1395  CA  GLU H 146       5.699 -18.679  20.322  1.00 33.37           C  
ATOM   1396  C   GLU H 146       5.728 -19.707  19.184  1.00 34.42           C  
ATOM   1397  O   GLU H 146       6.511 -19.733  18.221  1.00 34.96           O  
ATOM   1398  CB  GLU H 146       5.843 -19.480  21.632  1.00 32.90           C  
ATOM   1399  CG  GLU H 146       7.311 -19.574  22.061  1.00 32.48           C  
ATOM   1400  CD  GLU H 146       7.549 -20.231  23.358  1.00 33.33           C  
ATOM   1401  OE1 GLU H 146       6.838 -19.866  24.332  1.00 34.14           O  
ATOM   1402  OE2 GLU H 146       8.438 -21.070  23.455  1.00 36.69           O  
ATOM   1403  N   GLY H 150       0.684 -15.965  12.566  1.00 41.49           N  
ATOM   1404  CA  GLY H 150       2.014 -15.979  13.266  1.00 41.40           C  
ATOM   1405  C   GLY H 150       2.648 -14.606  13.047  1.00 40.75           C  
ATOM   1406  O   GLY H 150       3.401 -14.061  13.861  1.00 41.27           O  
ATOM   1407  N   GLN H 151       2.295 -14.059  11.884  1.00 39.97           N  
ATOM   1408  CA  GLN H 151       2.749 -12.692  11.531  1.00 38.54           C  
ATOM   1409  C   GLN H 151       1.516 -11.815  11.357  1.00 36.60           C  
ATOM   1410  O   GLN H 151       0.496 -12.290  10.806  1.00 36.80           O  
ATOM   1411  CB  GLN H 151       3.752 -12.707  10.400  1.00 40.16           C  
ATOM   1412  CG  GLN H 151       4.835 -13.708  10.860  1.00 43.00           C  
ATOM   1413  CD  GLN H 151       5.431 -14.455   9.707  1.00 45.42           C  
ATOM   1414  OE1 GLN H 151       4.731 -14.818   8.747  1.00 48.11           O  
ATOM   1415  NE2 GLN H 151       6.747 -14.712   9.808  1.00 46.75           N  
ATOM   1416  N   PRO H 152       1.633 -10.620  11.981  1.00 33.49           N  
ATOM   1417  CA  PRO H 152       0.545  -9.638  11.916  1.00 31.06           C  
ATOM   1418  C   PRO H 152       0.502  -9.051  10.500  1.00 28.31           C  
ATOM   1419  O   PRO H 152       1.556  -9.127   9.776  1.00 27.79           O  
ATOM   1420  CB  PRO H 152       1.004  -8.530  12.895  1.00 30.78           C  
ATOM   1421  CG  PRO H 152       2.395  -8.786  13.271  1.00 31.49           C  
ATOM   1422  CD  PRO H 152       2.807 -10.127  12.702  1.00 32.82           C  
ATOM   1423  N   SER H 153      -0.603  -8.387  10.146  1.00 26.16           N  
ATOM   1424  CA  SER H 153      -0.487  -7.693   8.821  1.00 24.85           C  
ATOM   1425  C   SER H 153      -0.081  -6.233   9.125  1.00 23.32           C  
ATOM   1426  O   SER H 153       0.633  -5.643   8.292  1.00 23.33           O  
ATOM   1427  CB  SER H 153      -1.655  -7.713   7.896  1.00 25.76           C  
ATOM   1428  OG  SER H 153      -2.855  -7.506   8.654  1.00 30.02           O  
ATOM   1429  N   VAL H 154      -0.391  -5.855  10.364  1.00 22.44           N  
ATOM   1430  CA  VAL H 154      -0.037  -4.412  10.748  1.00 20.99           C  
ATOM   1431  C   VAL H 154       0.752  -4.360  12.037  1.00 19.53           C  
ATOM   1432  O   VAL H 154       0.790  -5.375  12.749  1.00 18.14           O  
ATOM   1433  CB  VAL H 154      -1.426  -3.800  10.685  1.00 20.06           C  
ATOM   1434  CG1 VAL H 154      -2.029  -3.294  11.937  1.00 22.58           C  
ATOM   1435  CG2 VAL H 154      -1.583  -2.987   9.415  1.00 20.12           C  
ATOM   1436  N   LEU H 155       1.362  -3.191  12.327  1.00 18.00           N  
ATOM   1437  CA  LEU H 155       2.111  -2.990  13.565  1.00 16.47           C  
ATOM   1438  C   LEU H 155       1.242  -3.334  14.759  1.00 15.68           C  
ATOM   1439  O   LEU H 155       0.039  -3.014  14.681  1.00 15.50           O  
ATOM   1440  CB  LEU H 155       2.663  -1.532  13.578  1.00 16.25           C  
ATOM   1441  CG  LEU H 155       3.520  -1.213  14.809  1.00 16.79           C  
ATOM   1442  CD1 LEU H 155       4.944  -1.786  14.637  1.00 13.11           C  
ATOM   1443  CD2 LEU H 155       3.568   0.316  14.971  1.00 17.25           C  
ATOM   1444  N   GLN H 156       1.753  -4.065  15.766  1.00 14.45           N  
ATOM   1445  CA  GLN H 156       0.980  -4.373  16.985  1.00 14.61           C  
ATOM   1446  C   GLN H 156       1.500  -3.517  18.187  1.00 13.65           C  
ATOM   1447  O   GLN H 156       2.645  -3.103  18.222  1.00 12.74           O  
ATOM   1448  CB  GLN H 156       1.052  -5.848  17.460  1.00 15.19           C  
ATOM   1449  CG  GLN H 156       0.759  -6.822  16.263  1.00 15.48           C  
ATOM   1450  CD  GLN H 156      -0.764  -6.812  16.090  1.00 16.48           C  
ATOM   1451  OE1 GLN H 156      -1.287  -6.340  15.048  1.00 19.85           O  
ATOM   1452  NE2 GLN H 156      -1.460  -7.194  17.128  1.00 13.72           N  
ATOM   1453  N   VAL H 157       0.715  -3.546  19.228  1.00 13.61           N  
ATOM   1454  CA  VAL H 157       1.046  -2.794  20.436  1.00 14.65           C  
ATOM   1455  C   VAL H 157       0.635  -3.551  21.681  1.00 13.83           C  
ATOM   1456  O   VAL H 157      -0.448  -4.126  21.563  1.00 14.97           O  
ATOM   1457  CB  VAL H 157       0.266  -1.416  20.326  1.00 16.36           C  
ATOM   1458  CG1 VAL H 157       0.416  -0.568  21.593  1.00 16.89           C  
ATOM   1459  CG2 VAL H 157       0.933  -0.705  19.145  1.00 20.33           C  
ATOM   1460  N   VAL H 158       1.352  -3.408  22.755  1.00 13.61           N  
ATOM   1461  CA  VAL H 158       0.979  -3.936  24.078  1.00 13.38           C  
ATOM   1462  C   VAL H 158       1.518  -2.998  25.170  1.00 13.59           C  
ATOM   1463  O   VAL H 158       2.655  -2.573  25.032  1.00 14.10           O  
ATOM   1464  CB  VAL H 158       1.456  -5.442  24.161  1.00 13.84           C  
ATOM   1465  CG1 VAL H 158       2.958  -5.688  24.167  1.00 10.00           C  
ATOM   1466  CG2 VAL H 158       0.759  -6.106  25.323  1.00 10.10           C  
ATOM   1467  N   ASN H 159       0.875  -2.820  26.294  1.00 14.52           N  
ATOM   1468  CA  ASN H 159       1.339  -2.083  27.483  1.00 15.81           C  
ATOM   1469  C   ASN H 159       1.757  -3.068  28.567  1.00 15.71           C  
ATOM   1470  O   ASN H 159       0.900  -3.907  28.939  1.00 16.36           O  
ATOM   1471  CB  ASN H 159       0.142  -1.152  27.928  1.00 17.26           C  
ATOM   1472  CG  ASN H 159      -0.194  -0.186  26.752  1.00 20.08           C  
ATOM   1473  OD1 ASN H 159       0.708   0.173  25.962  1.00 20.77           O  
ATOM   1474  ND2 ASN H 159      -1.465   0.138  26.533  1.00 19.82           N  
ATOM   1475  N   LEU H 160       2.914  -3.051  29.182  1.00 15.78           N  
ATOM   1476  CA  LEU H 160       3.328  -4.046  30.215  1.00 16.11           C  
ATOM   1477  C   LEU H 160       3.904  -3.319  31.410  1.00 15.97           C  
ATOM   1478  O   LEU H 160       4.731  -2.376  31.217  1.00 16.04           O  
ATOM   1479  CB  LEU H 160       4.467  -4.869  29.517  1.00 18.01           C  
ATOM   1480  CG  LEU H 160       4.083  -5.676  28.298  1.00 20.85           C  
ATOM   1481  CD1 LEU H 160       5.302  -6.226  27.548  1.00 22.08           C  
ATOM   1482  CD2 LEU H 160       3.125  -6.795  28.662  1.00 19.68           C  
ATOM   1483  N   PRO H 161       3.802  -3.908  32.582  1.00 15.83           N  
ATOM   1484  CA  PRO H 161       4.305  -3.228  33.778  1.00 16.03           C  
ATOM   1485  C   PRO H 161       5.777  -3.515  33.985  1.00 16.14           C  
ATOM   1486  O   PRO H 161       6.245  -4.596  33.501  1.00 16.57           O  
ATOM   1487  CB  PRO H 161       3.469  -3.843  34.920  1.00 17.04           C  
ATOM   1488  CG  PRO H 161       2.716  -5.023  34.359  1.00 16.43           C  
ATOM   1489  CD  PRO H 161       2.872  -5.020  32.870  1.00 16.60           C  
ATOM   1490  N   ILE H 162       6.541  -2.591  34.536  1.00 14.74           N  
ATOM   1491  CA  ILE H 162       7.946  -2.917  34.883  1.00 14.95           C  
ATOM   1492  C   ILE H 162       7.890  -3.855  36.143  1.00 15.55           C  
ATOM   1493  O   ILE H 162       7.019  -3.673  37.018  1.00 15.71           O  
ATOM   1494  CB  ILE H 162       8.732  -1.629  35.155  1.00 13.76           C  
ATOM   1495  CG1 ILE H 162       8.829  -0.864  33.782  1.00 17.33           C  
ATOM   1496  CG2 ILE H 162      10.150  -1.902  35.760  1.00 15.58           C  
ATOM   1497  CD1 ILE H 162       9.241   0.608  34.031  1.00 18.99           C  
ATOM   1498  N   VAL H 163       8.814  -4.770  36.246  1.00 16.44           N  
ATOM   1499  CA  VAL H 163       8.841  -5.777  37.362  1.00 16.60           C  
ATOM   1500  C   VAL H 163      10.068  -5.544  38.215  1.00 16.64           C  
ATOM   1501  O   VAL H 163      11.137  -5.230  37.612  1.00 15.72           O  
ATOM   1502  CB  VAL H 163       8.795  -7.176  36.686  1.00 17.17           C  
ATOM   1503  CG1 VAL H 163       8.899  -8.354  37.640  1.00 12.91           C  
ATOM   1504  CG2 VAL H 163       7.590  -7.302  35.738  1.00 15.09           C  
ATOM   1505  N   GLU H 164       9.992  -5.774  39.504  1.00 17.99           N  
ATOM   1506  CA  GLU H 164      11.134  -5.615  40.451  1.00 19.91           C  
ATOM   1507  C   GLU H 164      12.305  -6.536  40.122  1.00 20.43           C  
ATOM   1508  O   GLU H 164      12.204  -7.692  39.732  1.00 20.87           O  
ATOM   1509  CB  GLU H 164      10.775  -5.815  41.902  1.00 23.28           C  
ATOM   1510  CG  GLU H 164       9.324  -5.507  42.358  1.00 30.07           C  
ATOM   1511  CD  GLU H 164       8.332  -6.333  41.570  1.00 34.73           C  
ATOM   1512  OE1 GLU H 164       9.038  -7.226  40.986  1.00 40.73           O  
ATOM   1513  OE2 GLU H 164       7.137  -6.272  41.368  1.00 37.18           O  
ATOM   1514  N   ARG H 165      13.520  -6.068  40.347  1.00 21.11           N  
ATOM   1515  CA  ARG H 165      14.779  -6.701  40.026  1.00 21.76           C  
ATOM   1516  C   ARG H 165      14.891  -8.147  40.527  1.00 22.32           C  
ATOM   1517  O   ARG H 165      15.381  -9.013  39.774  1.00 22.44           O  
ATOM   1518  CB  ARG H 165      15.959  -5.829  40.431  1.00 24.98           C  
ATOM   1519  CG  ARG H 165      17.362  -6.313  40.186  1.00 31.54           C  
ATOM   1520  CD  ARG H 165      18.507  -5.847  41.038  1.00 34.17           C  
ATOM   1521  NE  ARG H 165      19.774  -5.748  40.321  1.00 36.64           N  
ATOM   1522  CZ  ARG H 165      20.782  -6.623  40.188  1.00 37.70           C  
ATOM   1523  NH1 ARG H 165      20.764  -7.789  40.874  1.00 36.18           N  
ATOM   1524  NH2 ARG H 165      21.638  -6.426  39.126  1.00 35.17           N  
ATOM   1525  N   PRO H 166      14.458  -8.405  41.753  1.00 22.55           N  
ATOM   1526  CA  PRO H 166      14.501  -9.696  42.407  1.00 22.04           C  
ATOM   1527  C   PRO H 166      13.686 -10.719  41.656  1.00 21.43           C  
ATOM   1528  O   PRO H 166      14.146 -11.835  41.488  1.00 22.63           O  
ATOM   1529  CB  PRO H 166      13.936  -9.489  43.829  1.00 22.64           C  
ATOM   1530  CG  PRO H 166      13.590  -8.059  43.983  1.00 22.67           C  
ATOM   1531  CD  PRO H 166      13.870  -7.383  42.652  1.00 23.24           C  
ATOM   1532  N   VAL H 167      12.460 -10.394  41.359  1.00 20.26           N  
ATOM   1533  CA  VAL H 167      11.572 -11.231  40.586  1.00 19.49           C  
ATOM   1534  C   VAL H 167      12.200 -11.563  39.230  1.00 20.04           C  
ATOM   1535  O   VAL H 167      12.099 -12.649  38.657  1.00 18.18           O  
ATOM   1536  CB  VAL H 167      10.206 -10.483  40.545  1.00 19.50           C  
ATOM   1537  CG1 VAL H 167       9.074 -11.322  39.996  1.00 17.58           C  
ATOM   1538  CG2 VAL H 167       9.865  -9.926  41.897  1.00 17.93           C  
ATOM   1539  N   CYS H 168      12.840 -10.490  38.654  1.00 20.58           N  
ATOM   1540  CA  CYS H 168      13.486 -10.645  37.344  1.00 20.09           C  
ATOM   1541  C   CYS H 168      14.551 -11.738  37.478  1.00 20.75           C  
ATOM   1542  O   CYS H 168      14.580 -12.663  36.583  1.00 21.00           O  
ATOM   1543  CB  CYS H 168      14.052  -9.342  36.772  1.00 20.89           C  
ATOM   1544  SG  CYS H 168      12.831  -8.008  36.375  1.00 17.64           S  
ATOM   1545  N   LYS H 169      15.477 -11.568  38.430  1.00 20.07           N  
ATOM   1546  CA  LYS H 169      16.567 -12.538  38.613  1.00 19.99           C  
ATOM   1547  C   LYS H 169      16.099 -13.969  38.991  1.00 19.03           C  
ATOM   1548  O   LYS H 169      16.674 -14.972  38.499  1.00 19.78           O  
ATOM   1549  CB  LYS H 169      17.577 -12.125  39.661  1.00 23.74           C  
ATOM   1550  CG  LYS H 169      18.370 -10.854  39.509  1.00 28.96           C  
ATOM   1551  CD  LYS H 169      19.893 -11.143  39.542  1.00 32.55           C  
ATOM   1552  CE  LYS H 169      20.259 -12.332  38.631  1.00 34.05           C  
ATOM   1553  NZ  LYS H 169      21.654 -12.400  38.072  1.00 28.97           N  
ATOM   1554  N   ASP H 170      15.075 -14.175  39.756  1.00 17.84           N  
ATOM   1555  CA  ASP H 170      14.616 -15.498  40.188  1.00 18.08           C  
ATOM   1556  C   ASP H 170      13.859 -16.246  39.095  1.00 18.43           C  
ATOM   1557  O   ASP H 170      13.307 -17.331  39.398  1.00 18.69           O  
ATOM   1558  CB  ASP H 170      13.684 -15.330  41.421  1.00 17.09           C  
ATOM   1559  CG  ASP H 170      14.500 -15.151  42.689  1.00 17.27           C  
ATOM   1560  OD1 ASP H 170      15.734 -15.357  42.573  1.00 15.24           O  
ATOM   1561  OD2 ASP H 170      13.910 -14.854  43.754  1.00 20.44           O  
ATOM   1562  N   SER H 171      13.758 -15.614  37.927  1.00 17.21           N  
ATOM   1563  CA  SER H 171      12.903 -16.185  36.865  1.00 16.54           C  
ATOM   1564  C   SER H 171      13.760 -16.837  35.816  1.00 16.71           C  
ATOM   1565  O   SER H 171      13.216 -17.463  34.886  1.00 18.03           O  
ATOM   1566  CB  SER H 171      11.972 -15.110  36.239  1.00 15.65           C  
ATOM   1567  OG  SER H 171      12.697 -14.337  35.241  1.00 10.98           O  
ATOM   1568  N   THR H 172      15.081 -16.713  35.940  1.00 15.88           N  
ATOM   1569  CA  THR H 172      15.943 -17.316  34.904  1.00 15.64           C  
ATOM   1570  C   THR H 172      17.270 -17.793  35.504  1.00 15.73           C  
ATOM   1571  O   THR H 172      17.676 -17.282  36.616  1.00 15.34           O  
ATOM   1572  CB  THR H 172      16.173 -16.132  33.852  1.00 14.95           C  
ATOM   1573  OG1 THR H 172      16.998 -16.562  32.734  1.00 15.45           O  
ATOM   1574  CG2 THR H 172      16.738 -14.854  34.509  1.00 14.16           C  
ATOM   1575  N   ARG H 173      17.996 -18.504  34.691  1.00 15.69           N  
ATOM   1576  CA  ARG H 173      19.381 -18.897  34.989  1.00 17.63           C  
ATOM   1577  C   ARG H 173      20.398 -17.941  34.408  1.00 17.65           C  
ATOM   1578  O   ARG H 173      21.576 -18.171  34.767  1.00 17.62           O  
ATOM   1579  CB  ARG H 173      19.802 -20.295  34.481  1.00 19.88           C  
ATOM   1580  CG  ARG H 173      18.915 -21.406  35.070  1.00 26.74           C  
ATOM   1581  CD  ARG H 173      19.087 -22.717  34.350  1.00 30.02           C  
ATOM   1582  NE  ARG H 173      20.228 -23.517  34.741  1.00 33.42           N  
ATOM   1583  CZ  ARG H 173      20.231 -24.880  34.690  1.00 35.09           C  
ATOM   1584  NH1 ARG H 173      19.171 -25.569  34.285  1.00 32.92           N  
ATOM   1585  NH2 ARG H 173      21.327 -25.505  35.147  1.00 34.63           N  
ATOM   1586  N   ILE H 174      20.082 -17.086  33.443  1.00 18.44           N  
ATOM   1587  CA  ILE H 174      21.011 -16.078  32.851  1.00 18.20           C  
ATOM   1588  C   ILE H 174      21.408 -15.022  33.915  1.00 17.22           C  
ATOM   1589  O   ILE H 174      20.601 -14.591  34.740  1.00 16.56           O  
ATOM   1590  CB  ILE H 174      20.283 -15.293  31.642  1.00 18.91           C  
ATOM   1591  CG1 ILE H 174      19.607 -16.417  30.772  1.00 19.22           C  
ATOM   1592  CG2 ILE H 174      21.185 -14.473  30.698  1.00 16.21           C  
ATOM   1593  CD1 ILE H 174      20.779 -17.202  30.107  1.00 17.74           C  
ATOM   1594  N   ARG H 175      22.660 -14.602  33.846  1.00 17.97           N  
ATOM   1595  CA  ARG H 175      23.096 -13.519  34.805  1.00 19.00           C  
ATOM   1596  C   ARG H 175      22.597 -12.155  34.320  1.00 18.86           C  
ATOM   1597  O   ARG H 175      22.913 -11.689  33.190  1.00 19.72           O  
ATOM   1598  CB  ARG H 175      24.627 -13.581  34.850  1.00 17.21           C  
ATOM   1599  CG  ARG H 175      25.220 -12.394  35.586  1.00 19.51           C  
ATOM   1600  CD  ARG H 175      26.680 -12.589  35.858  1.00 19.53           C  
ATOM   1601  NE  ARG H 175      27.370 -12.432  34.543  1.00 20.92           N  
ATOM   1602  CZ  ARG H 175      27.627 -11.156  34.224  1.00 19.28           C  
ATOM   1603  NH1 ARG H 175      27.562 -10.260  35.182  1.00 22.50           N  
ATOM   1604  NH2 ARG H 175      28.082 -10.842  33.063  1.00 22.70           N  
ATOM   1605  N   ILE H 176      21.768 -11.477  35.067  1.00 19.68           N  
ATOM   1606  CA  ILE H 176      21.201 -10.123  34.803  1.00 19.97           C  
ATOM   1607  C   ILE H 176      22.177  -9.032  35.285  1.00 19.60           C  
ATOM   1608  O   ILE H 176      22.587  -9.068  36.464  1.00 20.79           O  
ATOM   1609  CB  ILE H 176      19.800 -10.015  35.493  1.00 20.20           C  
ATOM   1610  CG1 ILE H 176      18.969 -11.307  35.148  1.00 22.18           C  
ATOM   1611  CG2 ILE H 176      18.885  -8.825  35.111  1.00 23.33           C  
ATOM   1612  CD1 ILE H 176      18.826 -11.307  33.576  1.00 21.20           C  
ATOM   1613  N   THR H 177      22.381  -7.953  34.529  1.00 18.58           N  
ATOM   1614  CA  THR H 177      23.179  -6.785  34.908  1.00 17.06           C  
ATOM   1615  C   THR H 177      22.366  -5.500  35.073  1.00 17.09           C  
ATOM   1616  O   THR H 177      21.146  -5.463  34.822  1.00 16.38           O  
ATOM   1617  CB  THR H 177      24.267  -6.598  33.791  1.00 15.54           C  
ATOM   1618  OG1 THR H 177      23.567  -5.909  32.656  1.00 15.90           O  
ATOM   1619  CG2 THR H 177      24.828  -7.939  33.350  1.00 15.02           C  
ATOM   1620  N   ASP H 178      23.012  -4.452  35.567  1.00 16.92           N  
ATOM   1621  CA  ASP H 178      22.433  -3.110  35.715  1.00 18.16           C  
ATOM   1622  C   ASP H 178      22.062  -2.501  34.353  1.00 16.89           C  
ATOM   1623  O   ASP H 178      21.233  -1.597  34.346  1.00 17.24           O  
ATOM   1624  CB  ASP H 178      23.350  -2.100  36.453  1.00 23.23           C  
ATOM   1625  CG  ASP H 178      23.373  -2.505  37.941  1.00 28.84           C  
ATOM   1626  OD1 ASP H 178      22.451  -3.228  38.385  1.00 31.74           O  
ATOM   1627  OD2 ASP H 178      24.432  -2.249  38.579  1.00 31.51           O  
ATOM   1628  N   ASN H 179      22.635  -2.982  33.265  1.00 16.07           N  
ATOM   1629  CA  ASN H 179      22.276  -2.526  31.906  1.00 14.64           C  
ATOM   1630  C   ASN H 179      20.978  -3.146  31.410  1.00 13.05           C  
ATOM   1631  O   ASN H 179      20.753  -2.901  30.220  1.00 12.63           O  
ATOM   1632  CB  ASN H 179      23.437  -2.785  30.951  1.00 15.06           C  
ATOM   1633  CG  ASN H 179      24.703  -2.158  31.487  1.00 18.34           C  
ATOM   1634  OD1 ASN H 179      24.604  -0.965  31.880  1.00 16.59           O  
ATOM   1635  ND2 ASN H 179      25.814  -2.892  31.581  1.00 16.36           N  
ATOM   1636  N   MET H 180      20.175  -3.817  32.185  1.00 12.35           N  
ATOM   1637  CA  MET H 180      18.929  -4.434  31.754  1.00 13.23           C  
ATOM   1638  C   MET H 180      17.779  -4.185  32.727  1.00 12.64           C  
ATOM   1639  O   MET H 180      18.114  -3.834  33.869  1.00 14.27           O  
ATOM   1640  CB  MET H 180      19.008  -5.999  31.658  1.00 15.41           C  
ATOM   1641  CG  MET H 180      20.172  -6.540  30.936  1.00 16.32           C  
ATOM   1642  SD  MET H 180      20.259  -8.392  31.270  1.00 16.12           S  
ATOM   1643  CE  MET H 180      21.850  -8.629  30.426  1.00 11.15           C  
ATOM   1644  N   PHE H 181      16.551  -4.340  32.298  1.00 11.35           N  
ATOM   1645  CA  PHE H 181      15.370  -4.279  33.145  1.00 11.66           C  
ATOM   1646  C   PHE H 181      14.408  -5.344  32.539  1.00 11.91           C  
ATOM   1647  O   PHE H 181      14.657  -5.676  31.373  1.00 11.22           O  
ATOM   1648  CB  PHE H 181      14.751  -2.916  33.438  1.00 10.80           C  
ATOM   1649  CG  PHE H 181      14.102  -2.183  32.293  1.00 11.42           C  
ATOM   1650  CD1 PHE H 181      12.764  -2.431  31.973  1.00 12.57           C  
ATOM   1651  CD2 PHE H 181      14.835  -1.296  31.500  1.00 11.84           C  
ATOM   1652  CE1 PHE H 181      12.162  -1.841  30.861  1.00 13.04           C  
ATOM   1653  CE2 PHE H 181      14.268  -0.657  30.405  1.00 10.00           C  
ATOM   1654  CZ  PHE H 181      12.948  -0.930  30.098  1.00 12.08           C  
ATOM   1655  N   CYS H 182      13.478  -5.893  33.283  1.00 12.32           N  
ATOM   1656  CA  CYS H 182      12.515  -6.878  32.747  1.00 13.39           C  
ATOM   1657  C   CYS H 182      11.110  -6.340  32.934  1.00 13.23           C  
ATOM   1658  O   CYS H 182      10.874  -5.479  33.850  1.00 12.60           O  
ATOM   1659  CB  CYS H 182      12.716  -8.294  33.325  1.00 15.84           C  
ATOM   1660  SG  CYS H 182      11.775  -8.732  34.825  1.00 17.29           S  
ATOM   1661  N   ALA H 183      10.195  -6.748  32.025  1.00 13.59           N  
ATOM   1662  CA  ALA H 183       8.793  -6.281  32.105  1.00 14.23           C  
ATOM   1663  C   ALA H 183       7.809  -7.394  31.725  1.00 14.95           C  
ATOM   1664  O   ALA H 183       8.127  -8.251  30.905  1.00 16.13           O  
ATOM   1665  CB  ALA H 183       8.634  -5.063  31.137  1.00 11.14           C  
ATOM   1666  N   GLY H 184       6.580  -7.350  32.206  1.00 15.47           N  
ATOM   1667  CA  GLY H 184       5.536  -8.338  31.962  1.00 15.83           C  
ATOM   1668  C   GLY H 184       4.673  -8.513  33.183  1.00 16.95           C  
ATOM   1669  O   GLY H 184       4.989  -8.067  34.308  1.00 17.19           O  
ATOM   1670  N   TYR H 184A      3.503  -9.106  32.964  1.00 18.07           N  
ATOM   1671  CA  TYR H 184A      2.608  -9.413  34.120  1.00 19.72           C  
ATOM   1672  C   TYR H 184A      3.096 -10.716  34.813  1.00 21.00           C  
ATOM   1673  O   TYR H 184A      3.900 -11.502  34.233  1.00 20.29           O  
ATOM   1674  CB  TYR H 184A      1.206  -9.616  33.551  1.00 20.58           C  
ATOM   1675  CG  TYR H 184A      0.628  -8.364  32.940  1.00 24.07           C  
ATOM   1676  CD1 TYR H 184A      0.055  -7.437  33.827  1.00 25.17           C  
ATOM   1677  CD2 TYR H 184A      0.691  -8.066  31.560  1.00 24.15           C  
ATOM   1678  CE1 TYR H 184A     -0.468  -6.222  33.370  1.00 24.29           C  
ATOM   1679  CE2 TYR H 184A      0.093  -6.896  31.095  1.00 24.36           C  
ATOM   1680  CZ  TYR H 184A     -0.463  -5.992  32.009  1.00 24.37           C  
ATOM   1681  OH  TYR H 184A     -0.997  -4.789  31.612  1.00 26.42           O  
ATOM   1682  N   LYS H 185       2.654 -10.888  36.019  1.00 22.55           N  
ATOM   1683  CA  LYS H 185       2.802 -12.079  36.850  1.00 25.65           C  
ATOM   1684  C   LYS H 185       1.695 -13.102  36.427  1.00 28.13           C  
ATOM   1685  O   LYS H 185       0.626 -12.677  35.926  1.00 27.35           O  
ATOM   1686  CB  LYS H 185       2.566 -11.748  38.320  1.00 23.79           C  
ATOM   1687  CG  LYS H 185       3.432 -10.600  38.790  1.00 23.96           C  
ATOM   1688  CD  LYS H 185       4.878 -10.793  38.475  1.00 26.09           C  
ATOM   1689  CE  LYS H 185       5.731  -9.833  39.314  1.00 26.83           C  
ATOM   1690  NZ  LYS H 185       4.819  -9.229  40.315  1.00 26.27           N  
ATOM   1691  N   PRO H 186       2.002 -14.389  36.628  1.00 30.12           N  
ATOM   1692  CA  PRO H 186       1.090 -15.502  36.256  1.00 32.12           C  
ATOM   1693  C   PRO H 186      -0.284 -15.295  36.892  1.00 33.88           C  
ATOM   1694  O   PRO H 186      -1.396 -15.522  36.410  1.00 35.12           O  
ATOM   1695  CB  PRO H 186       1.783 -16.786  36.667  1.00 31.15           C  
ATOM   1696  CG  PRO H 186       3.079 -16.390  37.290  1.00 30.92           C  
ATOM   1697  CD  PRO H 186       3.223 -14.901  37.256  1.00 30.34           C  
ATOM   1698  N   ASP H 186A     -0.198 -14.660  38.007  1.00 35.74           N  
ATOM   1699  CA  ASP H 186A     -1.110 -14.144  38.956  1.00 38.18           C  
ATOM   1700  C   ASP H 186A     -2.028 -13.076  38.360  1.00 39.50           C  
ATOM   1701  O   ASP H 186A     -3.248 -13.183  38.372  1.00 40.22           O  
ATOM   1702  CB  ASP H 186A     -0.107 -13.392  39.922  1.00 43.68           C  
ATOM   1703  CG  ASP H 186A     -0.806 -13.164  41.236  1.00 48.18           C  
ATOM   1704  OD1 ASP H 186A     -0.903 -14.217  41.925  1.00 50.00           O  
ATOM   1705  OD2 ASP H 186A     -1.249 -12.030  41.475  1.00 50.00           O  
ATOM   1706  N   GLU H 186B     -1.360 -12.028  37.854  1.00 39.71           N  
ATOM   1707  CA  GLU H 186B     -2.062 -10.823  37.404  1.00 39.35           C  
ATOM   1708  C   GLU H 186B     -3.104 -11.065  36.370  1.00 39.38           C  
ATOM   1709  O   GLU H 186B     -3.993 -10.200  36.131  1.00 39.75           O  
ATOM   1710  CB  GLU H 186B     -1.099  -9.718  37.001  1.00 39.52           C  
ATOM   1711  CG  GLU H 186B     -0.108  -9.381  38.113  1.00 38.17           C  
ATOM   1712  CD  GLU H 186B      0.975  -8.420  37.745  1.00 39.44           C  
ATOM   1713  OE1 GLU H 186B      1.649  -8.798  36.771  1.00 39.54           O  
ATOM   1714  OE2 GLU H 186B      1.217  -7.407  38.382  1.00 40.52           O  
ATOM   1715  N   GLY H 186C     -3.073 -12.268  35.789  1.00 38.52           N  
ATOM   1716  CA  GLY H 186C     -4.144 -12.559  34.827  1.00 37.70           C  
ATOM   1717  C   GLY H 186C     -4.372 -11.562  33.712  1.00 36.98           C  
ATOM   1718  O   GLY H 186C     -5.563 -11.341  33.306  1.00 37.98           O  
ATOM   1719  N   LYS H 186D     -3.322 -10.883  33.256  1.00 34.52           N  
ATOM   1720  CA  LYS H 186D     -3.338 -10.103  31.986  1.00 31.00           C  
ATOM   1721  C   LYS H 186D     -2.059 -10.666  31.341  1.00 28.46           C  
ATOM   1722  O   LYS H 186D     -1.217 -11.161  32.147  1.00 28.64           O  
ATOM   1723  CB  LYS H 186D     -3.520  -8.629  32.168  1.00 30.82           C  
ATOM   1724  N   ARG H 187      -1.886 -10.810  30.080  1.00 26.22           N  
ATOM   1725  CA  ARG H 187      -0.718 -11.339  29.375  1.00 23.90           C  
ATOM   1726  C   ARG H 187      -0.106 -10.363  28.358  1.00 21.66           C  
ATOM   1727  O   ARG H 187      -0.562  -9.219  28.181  1.00 21.79           O  
ATOM   1728  CB  ARG H 187      -1.229 -12.571  28.556  1.00 25.12           C  
ATOM   1729  CG  ARG H 187      -1.771 -13.698  29.419  1.00 27.73           C  
ATOM   1730  CD  ARG H 187      -2.013 -14.937  28.591  1.00 24.88           C  
ATOM   1731  NE  ARG H 187      -0.665 -15.535  28.313  1.00 28.68           N  
ATOM   1732  CZ  ARG H 187      -0.090 -16.258  29.335  1.00 27.49           C  
ATOM   1733  NH1 ARG H 187      -0.739 -16.310  30.502  1.00 22.82           N  
ATOM   1734  NH2 ARG H 187       1.111 -16.791  29.155  1.00 24.75           N  
ATOM   1735  N   GLY H 188       0.898 -10.767  27.633  1.00 19.33           N  
ATOM   1736  CA  GLY H 188       1.516 -10.087  26.498  1.00 17.35           C  
ATOM   1737  C   GLY H 188       3.013 -10.071  26.615  1.00 16.59           C  
ATOM   1738  O   GLY H 188       3.483 -10.040  27.760  1.00 17.51           O  
ATOM   1739  N   ASP H 189       3.740  -9.948  25.559  1.00 16.78           N  
ATOM   1740  CA  ASP H 189       5.223  -9.976  25.533  1.00 16.67           C  
ATOM   1741  C   ASP H 189       5.642  -9.646  24.093  1.00 16.68           C  
ATOM   1742  O   ASP H 189       4.831  -9.614  23.144  1.00 16.96           O  
ATOM   1743  CB  ASP H 189       5.601 -11.429  25.980  1.00 17.85           C  
ATOM   1744  CG  ASP H 189       7.059 -11.737  26.172  1.00 22.81           C  
ATOM   1745  OD1 ASP H 189       7.771 -10.724  26.488  1.00 20.94           O  
ATOM   1746  OD2 ASP H 189       7.599 -12.914  26.133  1.00 20.38           O  
ATOM   1747  N   ALA H 190       6.919  -9.434  23.872  1.00 16.88           N  
ATOM   1748  CA  ALA H 190       7.614  -9.267  22.630  1.00 17.83           C  
ATOM   1749  C   ALA H 190       7.812 -10.731  22.095  1.00 18.87           C  
ATOM   1750  O   ALA H 190       7.752 -11.642  22.921  1.00 18.15           O  
ATOM   1751  CB  ALA H 190       8.986  -8.612  22.778  1.00 15.85           C  
ATOM   1752  N   CYS H 191       8.119 -10.886  20.834  1.00 19.75           N  
ATOM   1753  CA  CYS H 191       8.304 -12.270  20.291  1.00 21.71           C  
ATOM   1754  C   CYS H 191       9.201 -12.112  19.100  1.00 23.68           C  
ATOM   1755  O   CYS H 191       9.547 -10.938  18.759  1.00 24.61           O  
ATOM   1756  CB  CYS H 191       7.037 -13.036  20.137  1.00 21.66           C  
ATOM   1757  SG  CYS H 191       7.255 -14.870  19.945  1.00 21.13           S  
ATOM   1758  N   GLU H 192       9.686 -13.201  18.557  1.00 24.38           N  
ATOM   1759  CA  GLU H 192      10.825 -13.149  17.579  1.00 24.05           C  
ATOM   1760  C   GLU H 192      10.446 -12.264  16.440  1.00 23.28           C  
ATOM   1761  O   GLU H 192       9.278 -12.361  15.982  1.00 23.63           O  
ATOM   1762  CB  GLU H 192      11.329 -14.568  17.288  1.00 29.02           C  
ATOM   1763  CG  GLU H 192      12.087 -15.389  18.356  1.00 30.84           C  
ATOM   1764  CD  GLU H 192      11.502 -15.927  19.605  1.00 32.95           C  
ATOM   1765  OE1 GLU H 192      10.277 -15.955  19.930  1.00 36.90           O  
ATOM   1766  OE2 GLU H 192      12.298 -16.345  20.546  1.00 31.13           O  
ATOM   1767  N   GLY H 193      11.327 -11.359  16.037  1.00 22.77           N  
ATOM   1768  CA  GLY H 193      11.094 -10.335  14.997  1.00 21.62           C  
ATOM   1769  C   GLY H 193      10.875  -8.940  15.596  1.00 20.91           C  
ATOM   1770  O   GLY H 193      10.968  -7.962  14.835  1.00 21.13           O  
ATOM   1771  N   ASP H 194      10.520  -8.836  16.874  1.00 19.00           N  
ATOM   1772  CA  ASP H 194      10.370  -7.616  17.642  1.00 16.79           C  
ATOM   1773  C   ASP H 194      11.699  -6.994  18.098  1.00 16.75           C  
ATOM   1774  O   ASP H 194      11.724  -5.795  18.449  1.00 15.63           O  
ATOM   1775  CB  ASP H 194       9.535  -7.836  18.907  1.00 11.90           C  
ATOM   1776  CG  ASP H 194       8.094  -8.104  18.515  1.00 15.68           C  
ATOM   1777  OD1 ASP H 194       7.735  -7.531  17.461  1.00 13.25           O  
ATOM   1778  OD2 ASP H 194       7.349  -8.655  19.364  1.00 16.45           O  
ATOM   1779  N   SER H 195      12.750  -7.780  18.300  1.00 16.13           N  
ATOM   1780  CA  SER H 195      14.063  -7.313  18.714  1.00 15.38           C  
ATOM   1781  C   SER H 195      14.454  -5.959  18.135  1.00 14.05           C  
ATOM   1782  O   SER H 195      14.148  -5.741  16.993  1.00 13.04           O  
ATOM   1783  CB  SER H 195      15.156  -8.278  18.146  1.00 18.96           C  
ATOM   1784  OG  SER H 195      15.268  -9.372  19.002  1.00 20.57           O  
ATOM   1785  N   GLY H 196      15.190  -5.189  18.882  1.00 13.66           N  
ATOM   1786  CA  GLY H 196      15.686  -3.867  18.494  1.00 13.08           C  
ATOM   1787  C   GLY H 196      14.618  -2.778  18.514  1.00 11.99           C  
ATOM   1788  O   GLY H 196      14.977  -1.601  18.369  1.00 12.56           O  
ATOM   1789  N   GLY H 197      13.374  -3.101  18.729  1.00 10.77           N  
ATOM   1790  CA  GLY H 197      12.321  -2.118  18.896  1.00 10.25           C  
ATOM   1791  C   GLY H 197      12.402  -1.396  20.239  1.00 11.24           C  
ATOM   1792  O   GLY H 197      12.934  -1.854  21.266  1.00 11.45           O  
ATOM   1793  N   PRO H 198      11.501  -0.354  20.346  1.00 11.58           N  
ATOM   1794  CA  PRO H 198      11.364   0.485  21.484  1.00 10.83           C  
ATOM   1795  C   PRO H 198      10.411   0.085  22.603  1.00 10.77           C  
ATOM   1796  O   PRO H 198       9.292  -0.296  22.254  1.00 11.89           O  
ATOM   1797  CB  PRO H 198      10.615   1.777  20.928  1.00 11.76           C  
ATOM   1798  CG  PRO H 198      10.199   1.513  19.528  1.00 11.70           C  
ATOM   1799  CD  PRO H 198      10.832   0.186  19.104  1.00 11.36           C  
ATOM   1800  N   PHE H 199      10.795   0.316  23.862  1.00 10.08           N  
ATOM   1801  CA  PHE H 199       9.924   0.238  25.063  1.00 10.21           C  
ATOM   1802  C   PHE H 199       9.729   1.770  25.466  1.00 10.00           C  
ATOM   1803  O   PHE H 199      10.731   2.445  25.666  1.00 10.00           O  
ATOM   1804  CB  PHE H 199      10.593  -0.575  26.184  1.00 11.14           C  
ATOM   1805  CG  PHE H 199       9.839  -0.608  27.472  1.00 10.00           C  
ATOM   1806  CD1 PHE H 199       9.886   0.472  28.348  1.00 11.02           C  
ATOM   1807  CD2 PHE H 199       8.943  -1.638  27.732  1.00 11.00           C  
ATOM   1808  CE1 PHE H 199       9.169   0.490  29.578  1.00 10.68           C  
ATOM   1809  CE2 PHE H 199       8.245  -1.713  28.925  1.00 13.59           C  
ATOM   1810  CZ  PHE H 199       8.298  -0.615  29.830  1.00 14.98           C  
ATOM   1811  N   VAL H 200       8.526   2.324  25.349  1.00 10.00           N  
ATOM   1812  CA  VAL H 200       8.377   3.787  25.612  1.00 10.30           C  
ATOM   1813  C   VAL H 200       7.440   4.050  26.755  1.00 10.00           C  
ATOM   1814  O   VAL H 200       6.548   3.273  27.087  1.00 10.00           O  
ATOM   1815  CB  VAL H 200       8.069   4.623  24.333  1.00 10.00           C  
ATOM   1816  CG1 VAL H 200       9.109   4.539  23.232  1.00 10.00           C  
ATOM   1817  CG2 VAL H 200       6.663   4.307  23.775  1.00 10.00           C  
ATOM   1818  N   MET H 201       7.634   5.221  27.368  1.00 10.00           N  
ATOM   1819  CA  MET H 201       6.770   5.753  28.386  1.00 10.00           C  
ATOM   1820  C   MET H 201       6.413   7.261  28.018  1.00 10.00           C  
ATOM   1821  O   MET H 201       7.205   7.931  27.395  1.00 10.00           O  
ATOM   1822  CB  MET H 201       7.370   5.643  29.823  1.00 10.13           C  
ATOM   1823  CG  MET H 201       7.724   4.212  30.140  1.00 16.66           C  
ATOM   1824  SD  MET H 201       8.587   3.995  31.713  1.00 16.42           S  
ATOM   1825  CE  MET H 201       7.260   3.907  32.902  1.00 14.64           C  
ATOM   1826  N   LYS H 202       5.226   7.611  28.517  1.00 10.00           N  
ATOM   1827  CA  LYS H 202       4.690   8.982  28.334  1.00 11.49           C  
ATOM   1828  C   LYS H 202       4.828   9.830  29.623  1.00 12.00           C  
ATOM   1829  O   LYS H 202       4.236   9.437  30.679  1.00 13.02           O  
ATOM   1830  CB  LYS H 202       3.238   9.006  27.891  1.00 11.60           C  
ATOM   1831  CG  LYS H 202       2.632  10.412  27.788  1.00 13.15           C  
ATOM   1832  CD  LYS H 202       1.674  10.620  26.660  1.00 14.52           C  
ATOM   1833  CE  LYS H 202       0.851  11.905  26.826  1.00 13.90           C  
ATOM   1834  NZ  LYS H 202       0.036  12.175  25.595  1.00 12.27           N  
ATOM   1835  N   SER H 203       5.772  10.742  29.657  1.00 11.82           N  
ATOM   1836  CA  SER H 203       5.946  11.591  30.875  1.00 13.20           C  
ATOM   1837  C   SER H 203       4.672  12.313  31.285  1.00 13.66           C  
ATOM   1838  O   SER H 203       4.024  13.040  30.495  1.00 12.33           O  
ATOM   1839  CB  SER H 203       7.083  12.592  30.600  1.00 12.82           C  
ATOM   1840  OG  SER H 203       7.040  13.611  31.640  1.00 16.16           O  
ATOM   1841  N   PRO H 204       4.310  12.182  32.577  1.00 15.38           N  
ATOM   1842  CA  PRO H 204       3.133  12.882  33.138  1.00 15.73           C  
ATOM   1843  C   PRO H 204       3.422  14.412  33.408  1.00 16.76           C  
ATOM   1844  O   PRO H 204       2.458  15.179  33.672  1.00 15.71           O  
ATOM   1845  CB  PRO H 204       2.833  12.168  34.445  1.00 14.89           C  
ATOM   1846  CG  PRO H 204       3.997  11.305  34.729  1.00 15.07           C  
ATOM   1847  CD  PRO H 204       4.926  11.251  33.561  1.00 14.73           C  
ATOM   1848  N   PHE H 204A      4.675  14.823  33.351  1.00 16.19           N  
ATOM   1849  CA  PHE H 204A      5.153  16.163  33.613  1.00 16.97           C  
ATOM   1850  C   PHE H 204A      5.135  17.108  32.404  1.00 16.76           C  
ATOM   1851  O   PHE H 204A      4.754  18.261  32.559  1.00 15.56           O  
ATOM   1852  CB  PHE H 204A      6.631  16.096  34.114  1.00 18.05           C  
ATOM   1853  CG  PHE H 204A      6.705  15.130  35.271  1.00 19.25           C  
ATOM   1854  CD1 PHE H 204A      6.091  15.411  36.464  1.00 19.60           C  
ATOM   1855  CD2 PHE H 204A      7.349  13.903  35.107  1.00 23.03           C  
ATOM   1856  CE1 PHE H 204A      6.091  14.530  37.521  1.00 21.96           C  
ATOM   1857  CE2 PHE H 204A      7.435  12.999  36.190  1.00 22.44           C  
ATOM   1858  CZ  PHE H 204A      6.783  13.322  37.405  1.00 21.25           C  
ATOM   1859  N   ASN H 204B      5.678  16.608  31.280  1.00 16.66           N  
ATOM   1860  CA  ASN H 204B      5.704  17.469  30.059  1.00 15.47           C  
ATOM   1861  C   ASN H 204B      4.891  16.911  28.908  1.00 14.98           C  
ATOM   1862  O   ASN H 204B      4.966  17.452  27.772  1.00 13.74           O  
ATOM   1863  CB  ASN H 204B      7.148  17.798  29.729  1.00 14.54           C  
ATOM   1864  CG  ASN H 204B      7.931  16.567  29.257  1.00 15.61           C  
ATOM   1865  OD1 ASN H 204B      9.153  16.637  29.023  1.00 16.84           O  
ATOM   1866  ND2 ASN H 204B      7.297  15.445  29.115  1.00 13.56           N  
ATOM   1867  N   ASN H 205       4.245  15.731  29.101  1.00 15.68           N  
ATOM   1868  CA  ASN H 205       3.438  15.054  28.078  1.00 14.53           C  
ATOM   1869  C   ASN H 205       4.147  14.430  26.870  1.00 13.16           C  
ATOM   1870  O   ASN H 205       3.443  14.268  25.855  1.00 12.53           O  
ATOM   1871  CB  ASN H 205       2.665  16.287  27.428  1.00 22.81           C  
ATOM   1872  CG  ASN H 205       1.209  15.948  27.753  1.00 29.04           C  
ATOM   1873  OD1 ASN H 205       0.961  15.911  28.995  1.00 31.43           O  
ATOM   1874  ND2 ASN H 205       0.540  15.677  26.616  1.00 29.02           N  
ATOM   1875  N   ARG H 206       5.439  14.262  26.931  1.00 11.11           N  
ATOM   1876  CA  ARG H 206       6.221  13.730  25.840  1.00 12.25           C  
ATOM   1877  C   ARG H 206       6.482  12.209  26.004  1.00 11.91           C  
ATOM   1878  O   ARG H 206       6.579  11.767  27.164  1.00 11.48           O  
ATOM   1879  CB  ARG H 206       7.609  14.400  25.763  1.00 11.86           C  
ATOM   1880  CG  ARG H 206       7.498  15.899  25.719  1.00 13.62           C  
ATOM   1881  CD  ARG H 206       8.749  16.461  25.108  1.00 19.50           C  
ATOM   1882  NE  ARG H 206       8.579  17.928  25.034  1.00 20.47           N  
ATOM   1883  CZ  ARG H 206       9.112  18.583  24.007  1.00 24.01           C  
ATOM   1884  NH1 ARG H 206       9.839  17.959  23.116  1.00 21.88           N  
ATOM   1885  NH2 ARG H 206       9.021  19.935  23.932  1.00 26.65           N  
ATOM   1886  N   TRP H 207       6.795  11.586  24.855  1.00 10.00           N  
ATOM   1887  CA  TRP H 207       7.068  10.098  24.900  1.00 10.00           C  
ATOM   1888  C   TRP H 207       8.565   9.937  24.999  1.00 10.00           C  
ATOM   1889  O   TRP H 207       9.260  10.627  24.222  1.00 10.00           O  
ATOM   1890  CB  TRP H 207       6.497   9.345  23.676  1.00 10.00           C  
ATOM   1891  CG  TRP H 207       5.012   9.286  23.607  1.00 10.94           C  
ATOM   1892  CD1 TRP H 207       4.161  10.229  23.084  1.00 12.99           C  
ATOM   1893  CD2 TRP H 207       4.155   8.249  24.129  1.00 10.93           C  
ATOM   1894  NE1 TRP H 207       2.863   9.889  23.352  1.00 10.72           N  
ATOM   1895  CE2 TRP H 207       2.838   8.643  23.925  1.00 10.41           C  
ATOM   1896  CE3 TRP H 207       4.418   7.043  24.743  1.00 11.90           C  
ATOM   1897  CZ2 TRP H 207       1.748   7.893  24.328  1.00 11.99           C  
ATOM   1898  CZ3 TRP H 207       3.330   6.249  25.135  1.00 13.28           C  
ATOM   1899  CH2 TRP H 207       2.032   6.641  24.886  1.00 13.57           C  
ATOM   1900  N   TYR H 208       9.023   9.150  25.904  1.00 10.00           N  
ATOM   1901  CA  TYR H 208      10.502   8.887  26.021  1.00 10.00           C  
ATOM   1902  C   TYR H 208      10.837   7.419  25.754  1.00 10.00           C  
ATOM   1903  O   TYR H 208      10.140   6.517  26.332  1.00 10.70           O  
ATOM   1904  CB  TYR H 208      10.861   9.252  27.499  1.00 10.00           C  
ATOM   1905  CG  TYR H 208      10.958  10.783  27.709  1.00 12.51           C  
ATOM   1906  CD1 TYR H 208      12.139  11.466  27.482  1.00 12.48           C  
ATOM   1907  CD2 TYR H 208       9.834  11.510  28.086  1.00 12.94           C  
ATOM   1908  CE1 TYR H 208      12.259  12.828  27.710  1.00 13.85           C  
ATOM   1909  CE2 TYR H 208       9.888  12.893  28.274  1.00 16.02           C  
ATOM   1910  CZ  TYR H 208      11.102  13.542  28.039  1.00 16.90           C  
ATOM   1911  OH  TYR H 208      11.147  14.911  28.269  1.00 19.51           O  
ATOM   1912  N   GLN H 209      11.934   7.097  25.159  1.00 10.06           N  
ATOM   1913  CA  GLN H 209      12.364   5.691  24.990  1.00 10.99           C  
ATOM   1914  C   GLN H 209      13.171   5.214  26.204  1.00 10.87           C  
ATOM   1915  O   GLN H 209      14.347   5.568  26.324  1.00 11.17           O  
ATOM   1916  CB  GLN H 209      13.126   5.520  23.655  1.00 11.86           C  
ATOM   1917  CG  GLN H 209      13.543   4.048  23.470  1.00 10.00           C  
ATOM   1918  CD  GLN H 209      14.063   3.680  22.141  1.00 10.20           C  
ATOM   1919  OE1 GLN H 209      14.036   4.442  21.129  1.00 12.28           O  
ATOM   1920  NE2 GLN H 209      14.451   2.400  22.001  1.00 10.00           N  
ATOM   1921  N   MET H 210      12.640   4.382  27.075  1.00 11.04           N  
ATOM   1922  CA  MET H 210      13.316   3.827  28.210  1.00 12.32           C  
ATOM   1923  C   MET H 210      14.085   2.516  27.920  1.00 13.03           C  
ATOM   1924  O   MET H 210      15.090   2.298  28.602  1.00 12.91           O  
ATOM   1925  CB  MET H 210      12.366   3.614  29.392  1.00 13.73           C  
ATOM   1926  CG  MET H 210      11.381   4.745  29.541  1.00 18.16           C  
ATOM   1927  SD  MET H 210      12.353   6.243  29.874  1.00 20.38           S  
ATOM   1928  CE  MET H 210      12.768   5.967  31.619  1.00 19.03           C  
ATOM   1929  N   GLY H 211      13.629   1.689  26.958  1.00 12.68           N  
ATOM   1930  CA  GLY H 211      14.269   0.392  26.714  1.00 11.71           C  
ATOM   1931  C   GLY H 211      14.258  -0.014  25.271  1.00 11.55           C  
ATOM   1932  O   GLY H 211      13.552   0.614  24.446  1.00 12.32           O  
ATOM   1933  N   ILE H 212      15.046  -1.013  24.949  1.00 11.67           N  
ATOM   1934  CA  ILE H 212      15.134  -1.659  23.613  1.00 12.09           C  
ATOM   1935  C   ILE H 212      14.773  -3.166  23.770  1.00 12.07           C  
ATOM   1936  O   ILE H 212      15.239  -3.799  24.723  1.00 11.80           O  
ATOM   1937  CB  ILE H 212      16.540  -1.524  22.973  1.00 12.10           C  
ATOM   1938  CG1 ILE H 212      17.023  -0.044  22.792  1.00 11.56           C  
ATOM   1939  CG2 ILE H 212      16.690  -2.159  21.559  1.00 10.00           C  
ATOM   1940  CD1 ILE H 212      18.578  -0.010  22.662  1.00 10.00           C  
ATOM   1941  N   VAL H 213      13.960  -3.731  22.905  1.00 12.59           N  
ATOM   1942  CA  VAL H 213      13.658  -5.188  22.928  1.00 11.15           C  
ATOM   1943  C   VAL H 213      14.956  -5.969  22.711  1.00 10.49           C  
ATOM   1944  O   VAL H 213      15.671  -5.891  21.698  1.00 10.00           O  
ATOM   1945  CB  VAL H 213      12.543  -5.522  21.924  1.00 12.83           C  
ATOM   1946  CG1 VAL H 213      12.200  -7.056  22.044  1.00 10.00           C  
ATOM   1947  CG2 VAL H 213      11.316  -4.656  22.067  1.00 10.00           C  
ATOM   1948  N   SER H 214      15.255  -6.761  23.804  1.00 11.25           N  
ATOM   1949  CA  SER H 214      16.533  -7.525  23.777  1.00 12.72           C  
ATOM   1950  C   SER H 214      16.394  -9.038  23.739  1.00 13.54           C  
ATOM   1951  O   SER H 214      16.745  -9.630  22.689  1.00 14.94           O  
ATOM   1952  CB  SER H 214      17.448  -7.101  24.944  1.00 12.75           C  
ATOM   1953  OG  SER H 214      18.735  -7.616  24.721  1.00 14.27           O  
ATOM   1954  N   TRP H 215      15.811  -9.643  24.761  1.00 13.98           N  
ATOM   1955  CA  TRP H 215      15.667 -11.093  24.839  1.00 14.13           C  
ATOM   1956  C   TRP H 215      14.567 -11.601  25.724  1.00 14.92           C  
ATOM   1957  O   TRP H 215      13.981 -10.867  26.543  1.00 15.42           O  
ATOM   1958  CB  TRP H 215      17.026 -11.728  25.222  1.00 11.83           C  
ATOM   1959  CG  TRP H 215      17.542 -11.319  26.537  1.00 14.50           C  
ATOM   1960  CD1 TRP H 215      18.454 -10.297  26.768  1.00 13.63           C  
ATOM   1961  CD2 TRP H 215      17.412 -12.018  27.797  1.00 16.21           C  
ATOM   1962  NE1 TRP H 215      18.780 -10.220  28.107  1.00 13.00           N  
ATOM   1963  CE2 TRP H 215      18.260 -11.340  28.735  1.00 16.45           C  
ATOM   1964  CE3 TRP H 215      16.760 -13.184  28.187  1.00 17.58           C  
ATOM   1965  CZ2 TRP H 215      18.353 -11.748  30.061  1.00 17.90           C  
ATOM   1966  CZ3 TRP H 215      16.908 -13.641  29.488  1.00 17.59           C  
ATOM   1967  CH2 TRP H 215      17.698 -12.935  30.427  1.00 17.60           C  
ATOM   1968  N   GLY H 216      14.300 -12.912  25.577  1.00 14.99           N  
ATOM   1969  CA  GLY H 216      13.217 -13.547  26.392  1.00 16.42           C  
ATOM   1970  C   GLY H 216      13.300 -15.088  26.172  1.00 17.13           C  
ATOM   1971  O   GLY H 216      13.932 -15.518  25.178  1.00 18.32           O  
ATOM   1972  N   GLU H 217      12.728 -15.830  27.073  1.00 16.91           N  
ATOM   1973  CA  GLU H 217      12.807 -17.350  26.972  1.00 17.83           C  
ATOM   1974  C   GLU H 217      11.407 -17.853  26.705  1.00 17.65           C  
ATOM   1975  O   GLU H 217      10.502 -17.889  27.552  1.00 18.38           O  
ATOM   1976  CB  GLU H 217      13.432 -17.905  28.226  1.00 20.65           C  
ATOM   1977  CG  GLU H 217      14.876 -17.418  28.635  1.00 22.88           C  
ATOM   1978  CD  GLU H 217      15.144 -17.692  30.124  1.00 27.31           C  
ATOM   1979  OE1 GLU H 217      14.336 -17.191  30.949  1.00 28.31           O  
ATOM   1980  OE2 GLU H 217      16.083 -18.335  30.535  1.00 27.61           O  
ATOM   1981  N   GLY H 219      11.247 -18.056  25.388  1.00 17.42           N  
ATOM   1982  CA  GLY H 219       9.874 -18.292  24.828  1.00 18.99           C  
ATOM   1983  C   GLY H 219       9.255 -16.845  24.666  1.00 20.20           C  
ATOM   1984  O   GLY H 219       9.948 -15.783  24.734  1.00 18.74           O  
ATOM   1985  N   CYS H 220       7.967 -16.839  24.492  1.00 20.10           N  
ATOM   1986  CA  CYS H 220       7.183 -15.609  24.334  1.00 20.79           C  
ATOM   1987  C   CYS H 220       5.942 -15.798  25.221  1.00 21.74           C  
ATOM   1988  O   CYS H 220       5.275 -16.870  25.029  1.00 22.36           O  
ATOM   1989  CB  CYS H 220       6.765 -15.351  22.886  1.00 17.47           C  
ATOM   1990  SG  CYS H 220       8.075 -15.435  21.718  1.00 17.24           S  
ATOM   1991  N   ASP H 221       5.683 -14.882  26.123  1.00 20.34           N  
ATOM   1992  CA  ASP H 221       4.451 -14.975  26.901  1.00 21.50           C  
ATOM   1993  C   ASP H 221       4.295 -16.277  27.714  1.00 22.44           C  
ATOM   1994  O   ASP H 221       3.134 -16.664  28.001  1.00 21.90           O  
ATOM   1995  CB  ASP H 221       3.243 -14.626  26.030  1.00 18.03           C  
ATOM   1996  CG  ASP H 221       2.062 -14.209  26.858  1.00 20.81           C  
ATOM   1997  OD1 ASP H 221       2.236 -13.567  27.932  1.00 23.14           O  
ATOM   1998  OD2 ASP H 221       0.918 -14.610  26.510  1.00 20.46           O  
ATOM   1999  N   ARG H 221A      5.403 -16.803  28.225  1.00 23.09           N  
ATOM   2000  CA  ARG H 221A      5.276 -17.989  29.140  1.00 24.35           C  
ATOM   2001  C   ARG H 221A      4.947 -17.504  30.548  1.00 24.70           C  
ATOM   2002  O   ARG H 221A      5.559 -16.485  31.009  1.00 24.01           O  
ATOM   2003  CB  ARG H 221A      6.576 -18.766  29.136  1.00 24.69           C  
ATOM   2004  CG  ARG H 221A      7.226 -19.032  27.779  1.00 28.26           C  
ATOM   2005  CD  ARG H 221A      6.931 -20.447  27.369  1.00 32.56           C  
ATOM   2006  NE  ARG H 221A      7.952 -21.111  26.587  1.00 35.47           N  
ATOM   2007  CZ  ARG H 221A      9.149 -21.466  27.044  1.00 38.13           C  
ATOM   2008  NH1 ARG H 221A      9.513 -21.159  28.303  1.00 41.83           N  
ATOM   2009  NH2 ARG H 221A     10.099 -22.023  26.304  1.00 39.26           N  
ATOM   2010  N   ASP H 222       4.142 -18.220  31.316  1.00 24.94           N  
ATOM   2011  CA  ASP H 222       3.882 -17.847  32.728  1.00 25.94           C  
ATOM   2012  C   ASP H 222       5.172 -17.935  33.563  1.00 25.70           C  
ATOM   2013  O   ASP H 222       5.978 -18.819  33.275  1.00 25.83           O  
ATOM   2014  CB  ASP H 222       2.763 -18.686  33.343  1.00 29.41           C  
ATOM   2015  CG  ASP H 222       1.423 -18.263  32.741  1.00 33.91           C  
ATOM   2016  OD1 ASP H 222       1.378 -18.134  31.495  1.00 35.93           O  
ATOM   2017  OD2 ASP H 222       0.445 -18.010  33.465  1.00 37.52           O  
ATOM   2018  N   GLY H 223       5.434 -16.934  34.390  1.00 25.53           N  
ATOM   2019  CA  GLY H 223       6.609 -16.914  35.264  1.00 24.45           C  
ATOM   2020  C   GLY H 223       7.895 -16.539  34.556  1.00 23.51           C  
ATOM   2021  O   GLY H 223       8.988 -16.573  35.204  1.00 23.48           O  
ATOM   2022  N   LYS H 224       7.777 -16.175  33.291  1.00 21.93           N  
ATOM   2023  CA  LYS H 224       8.916 -15.645  32.503  1.00 20.74           C  
ATOM   2024  C   LYS H 224       8.542 -14.165  32.137  1.00 20.95           C  
ATOM   2025  O   LYS H 224       7.362 -13.737  32.110  1.00 20.66           O  
ATOM   2026  CB  LYS H 224       9.240 -16.493  31.303  1.00 21.69           C  
ATOM   2027  CG  LYS H 224       9.769 -17.899  31.657  1.00 26.53           C  
ATOM   2028  CD  LYS H 224      11.254 -18.020  31.842  1.00 29.56           C  
ATOM   2029  CE  LYS H 224      11.766 -19.428  32.212  1.00 32.89           C  
ATOM   2030  NZ  LYS H 224      13.279 -19.429  32.164  1.00 34.60           N  
ATOM   2031  N   TYR H 225       9.570 -13.367  31.830  1.00 19.44           N  
ATOM   2032  CA  TYR H 225       9.516 -11.955  31.564  1.00 17.68           C  
ATOM   2033  C   TYR H 225      10.362 -11.561  30.357  1.00 16.43           C  
ATOM   2034  O   TYR H 225      11.309 -12.237  29.941  1.00 16.04           O  
ATOM   2035  CB  TYR H 225       9.999 -11.175  32.841  1.00 18.13           C  
ATOM   2036  CG  TYR H 225       9.217 -11.557  34.061  1.00 17.75           C  
ATOM   2037  CD1 TYR H 225       7.943 -11.000  34.213  1.00 15.53           C  
ATOM   2038  CD2 TYR H 225       9.638 -12.550  34.971  1.00 17.43           C  
ATOM   2039  CE1 TYR H 225       7.128 -11.330  35.258  1.00 16.01           C  
ATOM   2040  CE2 TYR H 225       8.852 -12.847  36.084  1.00 15.99           C  
ATOM   2041  CZ  TYR H 225       7.589 -12.301  36.164  1.00 17.94           C  
ATOM   2042  OH  TYR H 225       6.672 -12.615  37.175  1.00 19.93           O  
ATOM   2043  N   GLY H 226      10.056 -10.374  29.836  1.00 14.90           N  
ATOM   2044  CA  GLY H 226      10.916  -9.913  28.664  1.00 14.48           C  
ATOM   2045  C   GLY H 226      11.978  -8.985  29.288  1.00 13.03           C  
ATOM   2046  O   GLY H 226      11.709  -8.366  30.322  1.00 12.75           O  
ATOM   2047  N   PHE H 227      13.137  -8.995  28.662  1.00 13.24           N  
ATOM   2048  CA  PHE H 227      14.321  -8.190  29.085  1.00 12.76           C  
ATOM   2049  C   PHE H 227      14.630  -7.168  28.021  1.00 12.49           C  
ATOM   2050  O   PHE H 227      14.591  -7.460  26.822  1.00 13.17           O  
ATOM   2051  CB  PHE H 227      15.578  -9.045  29.360  1.00 13.39           C  
ATOM   2052  CG  PHE H 227      15.392  -9.870  30.635  1.00 14.07           C  
ATOM   2053  CD1 PHE H 227      14.550 -10.995  30.586  1.00 14.70           C  
ATOM   2054  CD2 PHE H 227      15.955  -9.472  31.838  1.00 12.78           C  
ATOM   2055  CE1 PHE H 227      14.329 -11.790  31.720  1.00 14.95           C  
ATOM   2056  CE2 PHE H 227      15.742 -10.235  32.974  1.00 12.14           C  
ATOM   2057  CZ  PHE H 227      14.881 -11.350  32.916  1.00 15.25           C  
ATOM   2058  N   TYR H 228      14.987  -5.970  28.504  1.00 12.72           N  
ATOM   2059  CA  TYR H 228      15.205  -4.799  27.646  1.00 11.59           C  
ATOM   2060  C   TYR H 228      16.488  -4.081  28.020  1.00 11.44           C  
ATOM   2061  O   TYR H 228      16.695  -3.949  29.239  1.00 10.73           O  
ATOM   2062  CB  TYR H 228      14.028  -3.764  27.906  1.00 11.05           C  
ATOM   2063  CG  TYR H 228      12.645  -4.297  27.602  1.00 10.44           C  
ATOM   2064  CD1 TYR H 228      11.966  -5.140  28.548  1.00 13.43           C  
ATOM   2065  CD2 TYR H 228      12.058  -4.149  26.369  1.00 10.00           C  
ATOM   2066  CE1 TYR H 228      10.736  -5.757  28.234  1.00 10.90           C  
ATOM   2067  CE2 TYR H 228      10.851  -4.729  26.074  1.00 10.00           C  
ATOM   2068  CZ  TYR H 228      10.231  -5.609  26.961  1.00 10.00           C  
ATOM   2069  OH  TYR H 228       9.047  -6.146  26.572  1.00 11.54           O  
ATOM   2070  N   THR H 229      17.209  -3.532  27.040  1.00 11.58           N  
ATOM   2071  CA  THR H 229      18.394  -2.698  27.332  1.00 11.38           C  
ATOM   2072  C   THR H 229      17.940  -1.412  28.020  1.00 11.90           C  
ATOM   2073  O   THR H 229      16.924  -0.781  27.676  1.00 11.23           O  
ATOM   2074  CB  THR H 229      19.213  -2.364  26.088  1.00 11.47           C  
ATOM   2075  OG1 THR H 229      19.113  -3.494  25.199  1.00 11.76           O  
ATOM   2076  CG2 THR H 229      20.682  -1.939  26.348  1.00 12.08           C  
ATOM   2077  N   HIS H 230      18.733  -1.083  29.044  1.00 13.13           N  
ATOM   2078  CA  HIS H 230      18.435   0.127  29.901  1.00 13.49           C  
ATOM   2079  C   HIS H 230      19.113   1.353  29.269  1.00 14.10           C  
ATOM   2080  O   HIS H 230      20.345   1.536  29.341  1.00 13.21           O  
ATOM   2081  CB  HIS H 230      18.883  -0.159  31.298  1.00 15.90           C  
ATOM   2082  CG  HIS H 230      18.456   0.804  32.335  1.00 16.98           C  
ATOM   2083  ND1 HIS H 230      18.552   2.167  32.186  1.00 17.98           N  
ATOM   2084  CD2 HIS H 230      18.064   0.560  33.608  1.00 17.58           C  
ATOM   2085  CE1 HIS H 230      18.185   2.735  33.345  1.00 17.14           C  
ATOM   2086  NE2 HIS H 230      17.837   1.784  34.199  1.00 18.99           N  
ATOM   2087  N   VAL H 231      18.301   2.054  28.490  1.00 14.25           N  
ATOM   2088  CA  VAL H 231      18.696   3.183  27.640  1.00 15.23           C  
ATOM   2089  C   VAL H 231      19.396   4.280  28.428  1.00 15.79           C  
ATOM   2090  O   VAL H 231      20.554   4.635  28.060  1.00 16.52           O  
ATOM   2091  CB  VAL H 231      17.576   3.681  26.690  1.00 14.63           C  
ATOM   2092  CG1 VAL H 231      18.022   4.909  25.901  1.00 16.40           C  
ATOM   2093  CG2 VAL H 231      17.134   2.637  25.646  1.00 12.81           C  
ATOM   2094  N   PHE H 232      18.850   4.699  29.532  1.00 16.19           N  
ATOM   2095  CA  PHE H 232      19.513   5.759  30.311  1.00 16.88           C  
ATOM   2096  C   PHE H 232      20.907   5.389  30.743  1.00 18.39           C  
ATOM   2097  O   PHE H 232      21.882   6.151  30.645  1.00 17.32           O  
ATOM   2098  CB  PHE H 232      18.584   6.267  31.431  1.00 21.73           C  
ATOM   2099  CG  PHE H 232      19.320   7.421  32.144  1.00 24.02           C  
ATOM   2100  CD1 PHE H 232      19.509   8.621  31.442  1.00 24.11           C  
ATOM   2101  CD2 PHE H 232      19.914   7.188  33.380  1.00 23.18           C  
ATOM   2102  CE1 PHE H 232      20.351   9.598  31.959  1.00 25.07           C  
ATOM   2103  CE2 PHE H 232      20.734   8.194  33.930  1.00 25.69           C  
ATOM   2104  CZ  PHE H 232      20.887   9.413  33.236  1.00 24.42           C  
ATOM   2105  N   ARG H 233      21.095   4.176  31.256  1.00 19.18           N  
ATOM   2106  CA  ARG H 233      22.358   3.649  31.741  1.00 20.01           C  
ATOM   2107  C   ARG H 233      23.430   3.677  30.684  1.00 21.25           C  
ATOM   2108  O   ARG H 233      24.639   3.674  31.000  1.00 21.11           O  
ATOM   2109  CB  ARG H 233      22.127   2.219  32.210  1.00 21.28           C  
ATOM   2110  CG  ARG H 233      21.948   2.021  33.719  1.00 25.59           C  
ATOM   2111  CD  ARG H 233      23.222   1.345  34.118  1.00 30.01           C  
ATOM   2112  NE  ARG H 233      23.668   1.636  35.468  1.00 35.06           N  
ATOM   2113  CZ  ARG H 233      24.904   1.189  35.799  1.00 36.33           C  
ATOM   2114  NH1 ARG H 233      25.682   0.588  34.894  1.00 36.69           N  
ATOM   2115  NH2 ARG H 233      25.243   1.128  37.093  1.00 39.69           N  
ATOM   2116  N   LEU H 234      23.045   3.628  29.408  1.00 21.70           N  
ATOM   2117  CA  LEU H 234      24.016   3.639  28.329  1.00 22.67           C  
ATOM   2118  C   LEU H 234      24.063   5.008  27.640  1.00 23.52           C  
ATOM   2119  O   LEU H 234      24.672   5.112  26.560  1.00 23.03           O  
ATOM   2120  CB  LEU H 234      23.733   2.486  27.297  1.00 23.15           C  
ATOM   2121  CG  LEU H 234      23.879   1.056  27.846  1.00 24.82           C  
ATOM   2122  CD1 LEU H 234      23.056   0.098  26.984  1.00 24.86           C  
ATOM   2123  CD2 LEU H 234      25.340   0.653  27.768  1.00 25.40           C  
ATOM   2124  N   LYS H 235      23.466   6.013  28.226  1.00 24.72           N  
ATOM   2125  CA  LYS H 235      23.353   7.319  27.575  1.00 25.97           C  
ATOM   2126  C   LYS H 235      24.638   8.044  27.272  1.00 26.67           C  
ATOM   2127  O   LYS H 235      24.741   8.793  26.260  1.00 26.53           O  
ATOM   2128  CB  LYS H 235      22.412   8.198  28.403  1.00 28.91           C  
ATOM   2129  CG  LYS H 235      21.356   8.768  27.433  1.00 32.27           C  
ATOM   2130  CD  LYS H 235      21.275  10.264  27.699  1.00 34.97           C  
ATOM   2131  CE  LYS H 235      20.802  10.993  26.427  1.00 37.58           C  
ATOM   2132  NZ  LYS H 235      20.159  12.267  26.955  1.00 38.52           N  
ATOM   2133  N   LYS H 236      25.632   7.855  28.099  1.00 27.29           N  
ATOM   2134  CA  LYS H 236      26.947   8.537  27.958  1.00 27.97           C  
ATOM   2135  C   LYS H 236      27.575   8.071  26.665  1.00 28.79           C  
ATOM   2136  O   LYS H 236      28.261   8.865  25.958  1.00 31.28           O  
ATOM   2137  N   TRP H 237      27.371   6.810  26.324  1.00 26.92           N  
ATOM   2138  CA  TRP H 237      27.999   6.254  25.107  1.00 25.50           C  
ATOM   2139  C   TRP H 237      27.308   6.861  23.914  1.00 25.64           C  
ATOM   2140  O   TRP H 237      27.930   7.096  22.887  1.00 25.78           O  
ATOM   2141  CB  TRP H 237      27.863   4.703  25.143  1.00 20.16           C  
ATOM   2142  CG  TRP H 237      28.308   4.121  23.855  1.00 16.66           C  
ATOM   2143  CD1 TRP H 237      29.605   4.012  23.413  1.00 14.80           C  
ATOM   2144  CD2 TRP H 237      27.463   3.707  22.756  1.00 16.21           C  
ATOM   2145  NE1 TRP H 237      29.602   3.458  22.150  1.00 16.92           N  
ATOM   2146  CE2 TRP H 237      28.302   3.267  21.732  1.00 14.12           C  
ATOM   2147  CE3 TRP H 237      26.067   3.583  22.628  1.00 13.21           C  
ATOM   2148  CZ2 TRP H 237      27.852   2.727  20.531  1.00 15.50           C  
ATOM   2149  CZ3 TRP H 237      25.617   3.097  21.424  1.00 13.38           C  
ATOM   2150  CH2 TRP H 237      26.476   2.631  20.422  1.00 16.06           C  
ATOM   2151  N   ILE H 238      25.982   6.927  23.998  1.00 25.97           N  
ATOM   2152  CA  ILE H 238      25.188   7.512  22.896  1.00 27.12           C  
ATOM   2153  C   ILE H 238      25.669   8.935  22.579  1.00 28.32           C  
ATOM   2154  O   ILE H 238      25.936   9.268  21.425  1.00 27.99           O  
ATOM   2155  CB  ILE H 238      23.659   7.437  23.254  1.00 26.19           C  
ATOM   2156  CG1 ILE H 238      23.194   5.945  23.414  1.00 25.03           C  
ATOM   2157  CG2 ILE H 238      22.731   8.153  22.261  1.00 23.13           C  
ATOM   2158  CD1 ILE H 238      21.666   5.889  23.653  1.00 24.82           C  
ATOM   2159  N   GLN H 239      25.782   9.783  23.583  1.00 30.18           N  
ATOM   2160  CA  GLN H 239      26.196  11.217  23.456  1.00 31.90           C  
ATOM   2161  C   GLN H 239      27.535  11.262  22.699  1.00 32.46           C  
ATOM   2162  O   GLN H 239      27.706  11.825  21.638  1.00 32.49           O  
ATOM   2163  CB  GLN H 239      26.417  11.876  24.801  1.00 35.55           C  
ATOM   2164  CG  GLN H 239      25.191  12.314  25.571  1.00 42.16           C  
ATOM   2165  CD  GLN H 239      25.527  12.773  26.992  1.00 46.35           C  
ATOM   2166  OE1 GLN H 239      24.604  12.979  27.824  1.00 47.93           O  
ATOM   2167  NE2 GLN H 239      26.853  12.910  27.255  1.00 46.48           N  
ATOM   2168  N   LYS H 240      28.488  10.647  23.372  1.00 32.93           N  
ATOM   2169  CA  LYS H 240      29.826  10.465  22.871  1.00 33.83           C  
ATOM   2170  C   LYS H 240      29.865  10.154  21.391  1.00 34.44           C  
ATOM   2171  O   LYS H 240      30.731  10.822  20.724  1.00 35.24           O  
ATOM   2172  CB  LYS H 240      30.575   9.437  23.725  1.00 35.66           C  
ATOM   2173  CG  LYS H 240      31.873   9.043  23.027  1.00 40.86           C  
ATOM   2174  CD  LYS H 240      33.010   8.650  23.964  1.00 44.72           C  
ATOM   2175  CE  LYS H 240      34.350   9.120  23.363  1.00 47.70           C  
ATOM   2176  NZ  LYS H 240      34.441   8.724  21.905  1.00 49.72           N  
ATOM   2177  N   VAL H 241      29.055   9.292  20.794  1.00 34.53           N  
ATOM   2178  CA  VAL H 241      29.107   9.002  19.366  1.00 34.74           C  
ATOM   2179  C   VAL H 241      28.435  10.056  18.486  1.00 35.39           C  
ATOM   2180  O   VAL H 241      28.934  10.280  17.351  1.00 35.53           O  
ATOM   2181  CB  VAL H 241      28.702   7.593  18.926  1.00 34.75           C  
ATOM   2182  CG1 VAL H 241      28.137   6.700  20.020  1.00 37.30           C  
ATOM   2183  CG2 VAL H 241      27.780   7.598  17.697  1.00 31.95           C  
ATOM   2184  N   ILE H 242      27.280  10.544  18.862  1.00 35.99           N  
ATOM   2185  CA  ILE H 242      26.584  11.571  18.069  1.00 37.12           C  
ATOM   2186  C   ILE H 242      27.424  12.854  18.005  1.00 38.26           C  
ATOM   2187  O   ILE H 242      27.423  13.566  17.001  1.00 37.88           O  
ATOM   2188  CB  ILE H 242      25.140  11.777  18.604  1.00 34.93           C  
ATOM   2189  CG1 ILE H 242      24.292  10.568  18.115  1.00 34.45           C  
ATOM   2190  CG2 ILE H 242      24.545  13.120  18.103  1.00 36.23           C  
ATOM   2191  CD1 ILE H 242      23.111  10.262  19.070  1.00 33.90           C  
ATOM   2192  N   ASP H 243      28.201  13.089  19.046  1.00 39.91           N  
ATOM   2193  CA  ASP H 243      29.111  14.215  19.153  1.00 42.22           C  
ATOM   2194  C   ASP H 243      30.220  14.112  18.107  1.00 43.66           C  
ATOM   2195  O   ASP H 243      30.378  14.919  17.172  1.00 44.61           O  
ATOM   2196  CB  ASP H 243      29.687  14.334  20.569  1.00 45.63           C  
ATOM   2197  CG  ASP H 243      28.797  15.207  21.445  1.00 50.00           C  
ATOM   2198  OD1 ASP H 243      27.759  15.709  20.893  1.00 50.00           O  
ATOM   2199  OD2 ASP H 243      29.095  15.413  22.654  1.00 50.00           O  
ATOM   2200  N   GLN H 244      31.019  13.096  18.303  1.00 44.41           N  
ATOM   2201  CA  GLN H 244      32.209  12.743  17.540  1.00 44.98           C  
ATOM   2202  C   GLN H 244      31.928  12.371  16.110  1.00 45.87           C  
ATOM   2203  O   GLN H 244      32.786  12.687  15.218  1.00 46.59           O  
ATOM   2204  CB  GLN H 244      32.996  11.710  18.342  1.00 44.66           C  
ATOM   2205  CG  GLN H 244      33.736  10.668  17.562  1.00 47.67           C  
ATOM   2206  CD  GLN H 244      34.685   9.867  18.441  1.00 49.68           C  
ATOM   2207  OE1 GLN H 244      34.546   9.831  19.677  1.00 50.00           O  
ATOM   2208  NE2 GLN H 244      35.699   9.270  17.810  1.00 49.56           N  
ATOM   2209  N   PHE H 245      30.734  11.876  15.790  1.00 46.11           N  
ATOM   2210  CA  PHE H 245      30.518  11.435  14.399  1.00 46.64           C  
ATOM   2211  C   PHE H 245      29.464  12.110  13.579  1.00 47.19           C  
ATOM   2212  O   PHE H 245      29.034  11.534  12.538  1.00 47.29           O  
ATOM   2213  CB  PHE H 245      30.395   9.900  14.414  1.00 46.37           C  
ATOM   2214  CG  PHE H 245      31.642   9.238  14.938  1.00 46.44           C  
ATOM   2215  CD1 PHE H 245      32.830   9.302  14.211  1.00 45.37           C  
ATOM   2216  CD2 PHE H 245      31.607   8.592  16.176  1.00 47.08           C  
ATOM   2217  CE1 PHE H 245      33.982   8.689  14.719  1.00 45.73           C  
ATOM   2218  CE2 PHE H 245      32.736   7.988  16.722  1.00 46.69           C  
ATOM   2219  CZ  PHE H 245      33.926   8.051  15.978  1.00 46.62           C  
ATOM   2220  N   GLY H 246      29.185  13.353  13.841  1.00 48.33           N  
ATOM   2221  CA  GLY H 246      28.158  14.129  13.044  1.00 49.57           C  
ATOM   2222  C   GLY H 246      26.856  13.814  13.801  1.00 50.00           C  
ATOM   2223  O   GLY H 246      27.184  13.248  14.913  1.00 50.00           O  
TER    2224      GLY H 246                                                      
ATOM   2225  N   ASP I 355       4.701 -12.534   2.749  1.00 43.43           N  
ATOM   2226  CA  ASP I 355       5.229 -12.376   1.339  1.00 43.35           C  
ATOM   2227  C   ASP I 355       5.454 -10.861   1.135  1.00 43.24           C  
ATOM   2228  O   ASP I 355       4.515 -10.094   0.800  1.00 43.91           O  
ATOM   2229  N   PHE I 356       6.686 -10.455   1.308  1.00 42.17           N  
ATOM   2230  CA  PHE I 356       7.091  -9.063   1.204  1.00 41.65           C  
ATOM   2231  C   PHE I 356       6.830  -8.550  -0.210  1.00 41.57           C  
ATOM   2232  O   PHE I 356       7.500  -9.052  -1.114  1.00 41.54           O  
ATOM   2233  CB  PHE I 356       8.556  -8.777   1.650  1.00 39.67           C  
ATOM   2234  CG  PHE I 356       8.619  -8.588   3.148  1.00 40.48           C  
ATOM   2235  CD1 PHE I 356       8.578  -9.700   3.976  1.00 40.29           C  
ATOM   2236  CD2 PHE I 356       8.547  -7.309   3.706  1.00 40.64           C  
ATOM   2237  CE1 PHE I 356       8.528  -9.588   5.374  1.00 42.04           C  
ATOM   2238  CE2 PHE I 356       8.499  -7.173   5.108  1.00 42.44           C  
ATOM   2239  CZ  PHE I 356       8.470  -8.318   5.953  1.00 41.10           C  
ATOM   2240  N   GLU I 357       5.963  -7.544  -0.312  1.00 41.40           N  
ATOM   2241  CA  GLU I 357       5.785  -6.837  -1.596  1.00 42.01           C  
ATOM   2242  C   GLU I 357       7.130  -6.177  -1.933  1.00 42.41           C  
ATOM   2243  O   GLU I 357       7.880  -5.666  -1.063  1.00 42.78           O  
ATOM   2244  CB  GLU I 357       4.669  -5.799  -1.529  1.00 40.64           C  
ATOM   2245  CG  GLU I 357       4.633  -4.811  -2.680  1.00 40.42           C  
ATOM   2246  CD  GLU I 357       3.641  -3.707  -2.694  1.00 41.19           C  
ATOM   2247  OE1 GLU I 357       2.785  -3.678  -1.780  1.00 39.81           O  
ATOM   2248  OE2 GLU I 357       3.676  -2.842  -3.566  1.00 41.68           O  
ATOM   2249  N   GLU I 358       7.515  -6.186  -3.196  1.00 42.70           N  
ATOM   2250  CA  GLU I 358       8.813  -5.680  -3.660  1.00 42.93           C  
ATOM   2251  C   GLU I 358       9.004  -4.184  -3.558  1.00 43.05           C  
ATOM   2252  O   GLU I 358       8.013  -3.435  -3.735  1.00 43.58           O  
ATOM   2253  N   ILE I 359      10.254  -3.760  -3.428  1.00 42.72           N  
ATOM   2254  CA  ILE I 359      10.577  -2.339  -3.350  1.00 42.89           C  
ATOM   2255  C   ILE I 359      11.180  -1.824  -4.656  1.00 44.00           C  
ATOM   2256  O   ILE I 359      11.798  -2.618  -5.408  1.00 44.99           O  
ATOM   2257  CB  ILE I 359      11.494  -2.029  -2.139  1.00 40.54           C  
ATOM   2258  CG1 ILE I 359      12.996  -2.225  -2.475  1.00 38.61           C  
ATOM   2259  CG2 ILE I 359      11.185  -2.790  -0.800  1.00 40.43           C  
ATOM   2260  CD1 ILE I 359      13.778  -2.042  -1.103  1.00 38.50           C  
ATOM   2261  N   PRO I 360      11.063  -0.507  -4.871  1.00 44.22           N  
ATOM   2262  CA  PRO I 360      11.633   0.165  -6.036  1.00 44.07           C  
ATOM   2263  C   PRO I 360      13.154   0.056  -6.089  1.00 44.68           C  
ATOM   2264  O   PRO I 360      13.916   0.269  -5.113  1.00 44.96           O  
ATOM   2265  CB  PRO I 360      11.108   1.591  -6.001  1.00 43.84           C  
ATOM   2266  CG  PRO I 360      10.189   1.720  -4.843  1.00 43.95           C  
ATOM   2267  CD  PRO I 360      10.230   0.418  -4.070  1.00 44.07           C  
ATOM   2268  N   GLU I 361      13.630  -0.257  -7.299  1.00 44.56           N  
ATOM   2269  CA  GLU I 361      14.979  -0.489  -7.714  1.00 44.35           C  
ATOM   2270  C   GLU I 361      15.997   0.533  -7.230  1.00 44.52           C  
ATOM   2271  O   GLU I 361      17.187   0.198  -6.957  1.00 44.23           O  
ATOM   2272  N   GLU I 362      15.546   1.783  -7.184  1.00 44.85           N  
ATOM   2273  CA  GLU I 362      16.444   2.901  -6.805  1.00 45.08           C  
ATOM   2274  C   GLU I 362      16.931   2.769  -5.362  1.00 45.42           C  
ATOM   2275  O   GLU I 362      17.876   3.477  -4.933  1.00 45.72           O  
HETATM 2276  N   TYS I 363      16.256   1.915  -4.597  1.00 45.27           N  
HETATM 2277  CA  TYS I 363      16.607   1.744  -3.157  1.00 45.11           C  
HETATM 2278  CB  TYS I 363      15.311   1.485  -2.409  1.00 40.88           C  
HETATM 2279  CG  TYS I 363      14.483   2.772  -2.374  1.00 37.40           C  
HETATM 2280  CD1 TYS I 363      15.126   3.974  -2.026  1.00 35.93           C  
HETATM 2281  CD2 TYS I 363      13.119   2.754  -2.680  1.00 35.09           C  
HETATM 2282  CE1 TYS I 363      14.383   5.176  -1.964  1.00 33.77           C  
HETATM 2283  CE2 TYS I 363      12.394   3.945  -2.585  1.00 32.33           C  
HETATM 2284  CZ  TYS I 363      13.025   5.126  -2.252  1.00 31.99           C  
HETATM 2285  OH  TYS I 363      12.237   6.214  -2.066  1.00 34.38           O  
HETATM 2286  S   TYS I 363      11.069   6.176  -0.849  1.00 35.96           S  
HETATM 2287  O1  TYS I 363      10.380   4.915  -0.835  1.00 34.82           O  
HETATM 2288  O2  TYS I 363      11.847   6.629   0.243  1.00 35.02           O  
HETATM 2289  O3  TYS I 363      10.073   7.201  -1.348  1.00 36.53           O  
HETATM 2290  C   TYS I 363      17.706   0.736  -2.953  1.00 46.16           C  
HETATM 2291  O   TYS I 363      18.559   0.961  -2.052  1.00 46.31           O  
ATOM   2292  N   LEU I 364      17.734  -0.271  -3.838  1.00 46.42           N  
ATOM   2293  CA  LEU I 364      18.866  -1.243  -3.802  1.00 47.21           C  
ATOM   2294  C   LEU I 364      20.109  -0.602  -4.412  1.00 47.95           C  
ATOM   2295  O   LEU I 364      21.212  -0.944  -3.902  1.00 48.31           O  
ATOM   2296  CB  LEU I 364      18.348  -2.556  -4.390  1.00 45.50           C  
ATOM   2297  CG  LEU I 364      17.050  -3.013  -3.693  1.00 46.27           C  
ATOM   2298  CD1 LEU I 364      16.059  -3.611  -4.681  1.00 45.85           C  
ATOM   2299  CD2 LEU I 364      17.399  -4.026  -2.585  1.00 45.73           C  
ATOM   2300  OXT LEU I 364      20.022   0.318  -5.275  1.00 50.00           O  
TER    2301      LEU I 364                                                      
HETATM 2302 NA    NA H 548       5.205 -14.157  31.004  0.82 24.43          NA  
HETATM 2303 NA    NA H 549      18.205 -16.775  38.728  1.00 23.79          NA  
HETATM 2304  C1  00K H 372      17.833 -13.042  21.662  1.00 20.03           C  
HETATM 2305  N1  00K H 372      18.852 -15.242  21.444  1.00 19.69           N  
HETATM 2306  O1  00K H 372      15.985 -14.290  23.380  1.00 20.40           O  
HETATM 2307  C2  00K H 372      18.887 -13.071  20.587  1.00 19.87           C  
HETATM 2308  N2  00K H 372      17.775 -14.509  22.048  1.00 19.88           N  
HETATM 2309  O2  00K H 372      16.462 -13.962  19.837  1.00 20.04           O  
HETATM 2310  C3  00K H 372      19.851 -14.220  21.117  1.00 19.79           C  
HETATM 2311  N3  00K H 372      15.809 -16.730  23.661  1.00 21.10           N  
HETATM 2312  C4  00K H 372      19.327 -16.444  22.156  1.00 20.25           C  
HETATM 2313  C5  00K H 372      18.134 -17.230  22.762  1.00 20.26           C  
HETATM 2314  C6  00K H 372      17.223 -16.329  23.597  1.00 20.91           C  
HETATM 2315  C7  00K H 372      17.032 -14.923  23.046  1.00 20.23           C  
HETATM 2316  C8  00K H 372      16.638 -13.061  20.755  1.00 20.52           C  
HETATM 2317  C9  00K H 372      17.415 -16.417  25.123  1.00 21.36           C  
HETATM 2318  C10 00K H 372      18.764 -15.984  25.582  1.00 22.67           C  
HETATM 2319  C11 00K H 372      19.051 -14.634  25.760  1.00 22.31           C  
HETATM 2320  C12 00K H 372      20.391 -14.252  26.076  1.00 22.71           C  
HETATM 2321  C13 00K H 372      21.429 -15.178  26.215  1.00 22.82           C  
HETATM 2322  C14 00K H 372      21.099 -16.548  26.098  1.00 23.06           C  
HETATM 2323  C15 00K H 372      19.789 -16.951  25.756  1.00 22.87           C  
HETATM 2324  C   00K H 372      14.496 -10.945  18.713  1.00 23.05           C  
HETATM 2325  N   00K H 372      15.647 -12.089  20.769  1.00 20.82           N  
HETATM 2326  O   00K H 372      13.380 -10.684  18.077  1.00 22.77           O  
HETATM 2327  CA  00K H 372      14.494 -11.892  19.909  1.00 21.17           C  
HETATM 2328  CB  00K H 372      13.195 -11.615  20.628  1.00 17.46           C  
HETATM 2329  CD  00K H 372      11.561 -12.220  22.437  1.00 14.81           C  
HETATM 2330  CE  00K H 372      11.170 -13.351  23.353  1.00 12.58           C  
HETATM 2331  CG  00K H 372      12.867 -12.504  21.757  1.00 15.24           C  
HETATM 2332  CX  00K H 372      15.345 -11.435  17.551  1.00 25.33           C  
HETATM 2333  OX  00K H 372      16.474 -11.089  17.731  1.00 24.61           O  
HETATM 2334  NZ  00K H 372      10.038 -13.111  24.235  1.00 12.27           N  
HETATM 2335  C1X 00K H 372      15.651 -12.333  15.335  1.00 32.44           C  
HETATM 2336  C6X 00K H 372      15.277 -11.740  13.998  1.00 33.29           C  
HETATM 2337  C5X 00K H 372      14.168 -12.561  13.354  1.00 34.51           C  
HETATM 2338  C4X 00K H 372      14.599 -13.999  13.180  1.00 34.17           C  
HETATM 2339  C3X 00K H 372      14.956 -14.603  14.539  1.00 34.07           C  
HETATM 2340  C2X 00K H 372      16.039 -13.796  15.250  1.00 33.56           C  
HETATM 2341  NX  00K H 372      14.804 -11.921  16.457  1.00 29.66           N  
HETATM 2342  O   HOH L 393      -2.129  12.470  23.145  1.00 22.28           O  
HETATM 2343  O   HOH L 420      -0.480  17.910  13.436  0.72 25.36           O  
HETATM 2344  O   HOH L 426      -5.214  10.918  15.132  0.85 26.66           O  
HETATM 2345  O   HOH L 451      -3.188  16.298  10.327  0.77 29.41           O  
HETATM 2346  O   HOH L 459      -6.026   1.415  34.448  0.70 29.09           O  
HETATM 2347  O   HOH L 477      -8.211  15.203  13.546  0.72 30.22           O  
HETATM 2348  O   HOH L 486      -6.117  -0.152  28.270  0.59 29.79           O  
HETATM 2349  O   HOH L 488      -6.222  12.901  13.495  0.58 27.45           O  
HETATM 2350  O   HOH L 491       4.866  18.113  14.187  0.67 26.95           O  
HETATM 2351  O   HOH L 495      -2.033  22.070  16.706  0.52 28.52           O  
HETATM 2352  O   HOH L 507      -6.781   6.386  26.532  0.90 30.34           O  
HETATM 2353  O   HOH L 513      -7.310   8.355  34.379  0.75 28.94           O  
HETATM 2354  O   HOH L 527      -9.144   7.809  23.762  0.61 30.73           O  
HETATM 2355  O   HOH L 539      -3.386   0.631  22.452  0.55 30.09           O  
HETATM 2356  O   HOH L 540      -8.972  -0.144  30.595  0.53 27.26           O  
HETATM 2357  O   HOH H 381      16.271   3.852  30.691  1.00 21.61           O  
HETATM 2358  O   HOH H 382       8.512   2.188   9.940  1.00 18.20           O  
HETATM 2359  O   HOH H 383       1.564  10.794  14.423  1.00 22.31           O  
HETATM 2360  O   HOH H 384      12.203  -8.404  25.606  1.00 21.52           O  
HETATM 2361  O   HOH H 385       8.048  -8.364  27.970  1.00 15.86           O  
HETATM 2362  O   HOH H 386       3.004   3.901  13.921  1.00 20.12           O  
HETATM 2363  O   HOH H 387       4.161  -7.263  36.703  1.00 22.76           O  
HETATM 2364  O   HOH H 388      15.083   1.041  19.248  1.00 21.29           O  
HETATM 2365  O   HOH H 389      12.429 -14.708  32.505  1.00 19.85           O  
HETATM 2366  O   HOH H 390       6.939  15.482  12.560  1.00 25.88           O  
HETATM 2367  O   HOH H 391       8.463 -15.938  27.790  1.00 26.65           O  
HETATM 2368  O   HOH H 392       5.702  10.361   5.436  1.00 22.26           O  
HETATM 2369  O   HOH H 394       9.955  -3.983  17.024  1.00 19.24           O  
HETATM 2370  O   HOH H 395      20.238  -6.874  27.170  1.00 22.47           O  
HETATM 2371  O   HOH H 396       9.372  14.371  31.890  0.87 24.66           O  
HETATM 2372  O   HOH H 397      24.795 -15.841  31.958  0.96 29.31           O  
HETATM 2373  O   HOH H 398       6.021 -10.818  29.521  1.00 23.67           O  
HETATM 2374  O   HOH H 399      21.846  -4.567  27.970  1.00 24.08           O  
HETATM 2375  O   HOH H 401      15.274  12.388  20.696  0.98 28.05           O  
HETATM 2376  O   HOH H 402      31.377 -10.826  24.146  0.80 30.38           O  
HETATM 2377  O   HOH H 403       5.774   3.303  20.636  1.00 26.20           O  
HETATM 2378  O   HOH H 404       3.174   5.287  21.370  1.00 21.61           O  
HETATM 2379  O   HOH H 405       9.317  -5.366  14.436  1.00 22.54           O  
HETATM 2380  O   HOH H 406       9.694 -13.698  27.541  1.00 25.04           O  
HETATM 2381  O   HOH H 407       1.904   4.975   8.221  1.00 26.57           O  
HETATM 2382  O   HOH H 408       0.756  -1.733  37.359  0.96 28.79           O  
HETATM 2383  O   HOH H 409      16.363  13.118  22.876  1.00 27.11           O  
HETATM 2384  O   HOH H 410       5.113   3.650  12.236  1.00 21.49           O  
HETATM 2385  O   HOH H 411      33.360 -10.949  13.246  0.80 32.59           O  
HETATM 2386  O   HOH H 412      -0.055 -16.749  25.342  0.94 28.53           O  
HETATM 2387  O   HOH H 413      25.457  -5.066  36.897  0.98 31.05           O  
HETATM 2388  O   HOH H 414      25.112 -15.943  23.412  1.00 30.86           O  
HETATM 2389  O   HOH H 415      16.799  16.322  14.463  1.00 28.56           O  
HETATM 2390  O   HOH H 416       5.327 -11.733  32.187  1.00 21.99           O  
HETATM 2391  O   HOH H 417       3.583   6.243  11.876  1.00 24.45           O  
HETATM 2392  O   HOH H 418       7.896   5.448  11.485  1.00 20.68           O  
HETATM 2393  O   HOH H 419      12.543 -14.818  29.600  0.95 25.88           O  
HETATM 2394  O   HOH H 421      -2.766  -3.300  23.185  0.64 26.12           O  
HETATM 2395  O   HOH H 422       0.961   2.864  12.692  1.00 27.77           O  
HETATM 2396  O   HOH H 423      32.987  -8.162  10.291  0.83 30.37           O  
HETATM 2397  O   HOH H 424      27.648  -5.573  33.350  0.64 24.76           O  
HETATM 2398  O   HOH H 425      10.266 -10.905  25.873  1.00 26.66           O  
HETATM 2399  O   HOH H 427      -1.101 -13.151  20.100  0.88 28.93           O  
HETATM 2400  O   HOH H 428       1.444   5.002  10.879  1.00 22.20           O  
HETATM 2401  O   HOH H 429      -7.854   7.307  19.257  0.78 27.94           O  
HETATM 2402  O   HOH H 431      -4.616   8.581  13.558  1.00 28.50           O  
HETATM 2403  O   HOH H 432      -3.202   0.819  34.405  0.95 28.59           O  
HETATM 2404  O   HOH H 433      -2.498 -11.001  19.066  0.77 28.70           O  
HETATM 2405  O   HOH H 434      27.110   0.156  31.338  0.94 29.80           O  
HETATM 2406  O   HOH H 435      20.467  13.613  32.778  0.58 27.60           O  
HETATM 2407  O   HOH H 436      12.376  18.605  24.896  0.63 31.33           O  
HETATM 2408  O   HOH H 438      12.009 -12.891  43.802  0.61 30.50           O  
HETATM 2409  O   HOH H 439      11.071  -0.398  41.679  0.50 26.79           O  
HETATM 2410  O   HOH H 440       3.793  -8.102  16.187  1.00 19.01           O  
HETATM 2411  O   HOH H 441      -0.470  -8.837  19.139  1.00 23.69           O  
HETATM 2412  O   HOH H 442       5.174  -5.105  38.114  1.00 23.71           O  
HETATM 2413  O   HOH H 443       4.287 -14.597  33.721  1.00 24.46           O  
HETATM 2414  O   HOH H 444      -2.101  14.922  25.016  0.76 29.82           O  
HETATM 2415  O   HOH H 445      13.293  -4.854  36.239  1.00 24.21           O  
HETATM 2416  O   HOH H 446       8.756  12.087   5.527  0.88 30.91           O  
HETATM 2417  O   HOH H 447      22.228  16.294   9.475  0.58 28.71           O  
HETATM 2418  O   HOH H 448       1.010   1.232  -4.422  0.96 28.42           O  
HETATM 2419  O   HOH H 449       7.294 -11.551  11.608  0.76 29.50           O  
HETATM 2420  O   HOH H 450      31.546  -6.714  21.228  0.86 29.33           O  
HETATM 2421  O   HOH H 452      29.869  -7.983  30.616  0.98 28.05           O  
HETATM 2422  O   HOH H 453       2.900 -10.642  30.510  1.00 21.13           O  
HETATM 2423  O   HOH H 454      18.537   7.731  36.471  0.66 30.88           O  
HETATM 2424  O   HOH H 455       7.380 -11.276   9.530  0.75 29.19           O  
HETATM 2425  O   HOH H 456      31.160  -0.537  15.079  0.76 27.59           O  
HETATM 2426  O   HOH H 457      14.696  -2.085  37.076  0.55 27.62           O  
HETATM 2427  O   HOH H 458      -6.167   4.118  13.165  0.82 29.43           O  
HETATM 2428  O   HOH H 460       1.557 -14.757  32.482  0.85 28.44           O  
HETATM 2429  O   HOH H 461       3.413  16.375   7.522  0.69 31.14           O  
HETATM 2430  O   HOH H 462      -4.251 -10.052  28.519  0.73 27.30           O  
HETATM 2431  O   HOH H 463      10.475 -14.882  39.969  0.65 24.83           O  
HETATM 2432  O   HOH H 464       3.385  16.936  10.308  0.62 32.36           O  
HETATM 2433  O   HOH H 465       6.631   1.512  21.554  1.00 19.25           O  
HETATM 2434  O   HOH H 466      14.854 -16.264  20.432  1.00 28.67           O  
HETATM 2435  O   HOH H 467      -0.344 -13.321  33.943  1.00 26.64           O  
HETATM 2436  O   HOH H 468      18.725 -15.840  40.868  0.77 25.33           O  
HETATM 2437  O   HOH H 469      17.233 -19.863  32.360  0.79 27.29           O  
HETATM 2438  O   HOH H 470       7.226  -4.695   1.276  0.74 27.46           O  
HETATM 2439  O   HOH H 471      22.547   0.947   3.519  1.00 28.05           O  
HETATM 2440  O   HOH H 472      18.790  -9.726  12.754  0.89 26.71           O  
HETATM 2441  O   HOH H 473      26.034  -9.803  37.331  0.90 30.30           O  
HETATM 2442  O   HOH H 474       0.556  10.361   2.001  0.77 28.79           O  
HETATM 2443  O   HOH H 475      10.668  14.394  36.912  0.59 29.66           O  
HETATM 2444  O   HOH H 476      24.985 -17.753  25.695  0.59 30.18           O  
HETATM 2445  O   HOH H 478      32.803  -7.345  26.171  0.83 29.80           O  
HETATM 2446  O   HOH H 479      -1.507 -13.768  45.560  0.58 30.16           O  
HETATM 2447  O   HOH H 480      24.582   1.523   2.132  0.66 31.68           O  
HETATM 2448  O   HOH H 481       8.892 -16.466  37.751  0.89 28.28           O  
HETATM 2449  O   HOH H 482      -2.465  -3.594  26.191  0.79 29.66           O  
HETATM 2450  O   HOH H 483      -0.433 -19.422  28.017  0.51 29.03           O  
HETATM 2451  O   HOH H 484      19.725  13.016  20.010  0.69 30.25           O  
HETATM 2452  O   HOH H 485       0.916  17.361  25.005  0.53 28.50           O  
HETATM 2453  O   HOH H 487      -6.419  -5.685  17.513  0.65 29.03           O  
HETATM 2454  O   HOH H 489       6.997 -14.913  38.458  0.80 27.46           O  
HETATM 2455  O   HOH H 490      -3.365  -8.099   4.532  0.71 27.27           O  
HETATM 2456  O   HOH H 492      32.225   1.327   7.342  0.62 27.86           O  
HETATM 2457  O   HOH H 493       5.442 -20.823  16.482  0.60 28.18           O  
HETATM 2458  O   HOH H 494      -0.982  -4.902   5.562  0.85 31.82           O  
HETATM 2459  O   HOH H 496      31.473   7.459   7.275  0.64 30.43           O  
HETATM 2460  O   HOH H 497      -2.395  -7.382  27.544  0.62 30.57           O  
HETATM 2461  O   HOH H 498      13.486 -21.685  30.968  0.73 30.45           O  
HETATM 2462  O   HOH H 499      17.481   9.461   4.351  0.61 26.95           O  
HETATM 2463  O   HOH H 500      18.225   8.919  41.829  0.54 30.00           O  
HETATM 2464  O   HOH H 501      31.010 -16.234  13.107  0.55 28.70           O  
HETATM 2465  O   HOH H 502      29.696 -17.748  28.122  0.52 26.94           O  
HETATM 2466  O   HOH H 503       3.044 -21.586  15.717  0.69 27.00           O  
HETATM 2467  O   HOH H 504      13.703  17.296  33.700  0.63 28.84           O  
HETATM 2468  O   HOH H 505      11.379 -19.101  39.107  0.58 28.27           O  
HETATM 2469  O   HOH H 506      30.638 -14.434  33.980  0.60 29.77           O  
HETATM 2470  O   HOH H 508      -0.308  14.606  34.708  0.80 28.11           O  
HETATM 2471  O   HOH H 509      31.510  -4.667  20.292  0.71 28.90           O  
HETATM 2472  O   HOH H 510      11.648  17.784   8.661  0.62 26.57           O  
HETATM 2473  O   HOH H 511       3.450   7.568  -6.384  0.62 27.72           O  
HETATM 2474  O   HOH H 512       1.791  13.858   6.310  0.58 27.50           O  
HETATM 2475  O   HOH H 514      -1.587 -16.391  20.125  0.66 27.55           O  
HETATM 2476  O   HOH H 515      33.232  -6.794   8.006  0.59 27.45           O  
HETATM 2477  O   HOH H 516      32.956  -8.307  15.390  0.57 30.35           O  
HETATM 2478  O   HOH H 517      -0.233  16.515   6.175  0.59 29.94           O  
HETATM 2479  O   HOH H 518       6.011  19.423  26.507  0.59 27.12           O  
HETATM 2480  O   HOH H 519      15.005  14.821  25.532  0.66 28.68           O  
HETATM 2481  O   HOH H 520      -4.590  -9.915   3.105  0.54 28.45           O  
HETATM 2482  O   HOH H 521      -6.653   7.018  14.825  0.59 30.42           O  
HETATM 2483  O   HOH H 523       0.143 -22.759  18.517  0.73 30.35           O  
HETATM 2484  O   HOH H 524      23.767 -21.945  17.010  0.61 29.09           O  
HETATM 2485  O   HOH H 525      -2.066  -0.045  37.018  0.65 26.93           O  
HETATM 2486  O   HOH H 526      22.135 -18.990  37.400  0.54 26.08           O  
HETATM 2487  O   HOH H 528      27.925 -15.551  34.744  0.63 28.86           O  
HETATM 2488  O   HOH H 529      19.915 -18.304  38.812  0.96 25.09           O  
HETATM 2489  O   HOH H 530       6.340 -13.573  29.325  0.96 25.81           O  
HETATM 2490  O   HOH H 531       2.879 -13.458  30.370  0.87 25.12           O  
HETATM 2491  O   HOH H 532      36.581  -2.380  30.903  0.86 28.78           O  
HETATM 2492  O   HOH H 533       7.227   8.922  39.384  0.78 30.44           O  
HETATM 2493  O   HOH H 534      23.524   7.077  32.839  0.61 26.59           O  
HETATM 2494  O   HOH H 535      25.793 -16.837  36.337  0.54 26.31           O  
HETATM 2495  O   HOH H 536      17.039 -20.427  27.048  0.55 28.94           O  
HETATM 2496  O   HOH H 537      26.920  -9.909   5.769  0.56 28.57           O  
HETATM 2497  O   HOH H 538      24.459  10.277  31.507  0.61 29.15           O  
HETATM 2498  O   HOH H 541      -4.860   9.238  10.677  0.61 28.65           O  
HETATM 2499  O   HOH H 542      17.121  14.505  26.973  0.57 27.86           O  
HETATM 2500  O   HOH H 543      18.795  -5.187  36.352  0.79 27.02           O  
HETATM 2501  O   HOH H 544       4.591 -14.049   6.703  0.55 26.17           O  
HETATM 2502  O   HOH H 545       0.366 -17.284  21.732  0.53 27.54           O  
HETATM 2503  O   HOH H 546      37.826 -15.285  20.385  0.51 29.27           O  
HETATM 2504  O   HOH H 547      17.596  -3.128  36.064  0.60 26.81           O  
HETATM 2505  O   HOH I 437       0.450   1.594  -1.011  1.00 23.89           O  
HETATM 2506  O   HOH I 522       1.354  -1.221  -2.786  0.63 27.83           O  
CONECT   14 1196                                                                
CONECT  434  552                                                                
CONECT  552  434                                                                
CONECT 1196   14                                                                
CONECT 1544 1660                                                                
CONECT 1548 2303                                                                
CONECT 1571 2303                                                                
CONECT 1660 1544                                                                
CONECT 1757 1990                                                                
CONECT 1784 2324                                                                
CONECT 1990 1757                                                                
CONECT 2002 2302                                                                
CONECT 2025 2302                                                                
CONECT 2274 2276                                                                
CONECT 2276 2274 2277                                                           
CONECT 2277 2276 2278 2290                                                      
CONECT 2278 2277 2279                                                           
CONECT 2279 2278 2280 2281                                                      
CONECT 2280 2279 2282                                                           
CONECT 2281 2279 2283                                                           
CONECT 2282 2280 2284                                                           
CONECT 2283 2281 2284                                                           
CONECT 2284 2282 2283 2285                                                      
CONECT 2285 2284 2286                                                           
CONECT 2286 2285 2287 2288 2289                                                 
CONECT 2287 2286                                                                
CONECT 2288 2286                                                                
CONECT 2289 2286                                                                
CONECT 2290 2277 2291 2292                                                      
CONECT 2291 2290                                                                
CONECT 2292 2290                                                                
CONECT 2302 2002 2025 2390 2413                                                 
CONECT 2302 2489 2490                                                           
CONECT 2303 1548 1571 2436 2488                                                 
CONECT 2304 2307 2308 2316                                                      
CONECT 2305 2308 2310 2312                                                      
CONECT 2306 2315                                                                
CONECT 2307 2304 2310                                                           
CONECT 2308 2304 2305 2315                                                      
CONECT 2309 2316                                                                
CONECT 2310 2305 2307                                                           
CONECT 2311 2314                                                                
CONECT 2312 2305 2313                                                           
CONECT 2313 2312 2314                                                           
CONECT 2314 2311 2313 2315 2317                                                 
CONECT 2315 2306 2308 2314                                                      
CONECT 2316 2304 2309 2325                                                      
CONECT 2317 2314 2318                                                           
CONECT 2318 2317 2319 2323                                                      
CONECT 2319 2318 2320                                                           
CONECT 2320 2319 2321                                                           
CONECT 2321 2320 2322                                                           
CONECT 2322 2321 2323                                                           
CONECT 2323 2318 2322                                                           
CONECT 2324 1784 2326 2327 2332                                                 
CONECT 2325 2316 2327                                                           
CONECT 2326 2324                                                                
CONECT 2327 2324 2325 2328                                                      
CONECT 2328 2327 2331                                                           
CONECT 2329 2330 2331                                                           
CONECT 2330 2329 2334                                                           
CONECT 2331 2328 2329                                                           
CONECT 2332 2324 2333 2341                                                      
CONECT 2333 2332                                                                
CONECT 2334 2330                                                                
CONECT 2335 2336 2340 2341                                                      
CONECT 2336 2335 2337                                                           
CONECT 2337 2336 2338                                                           
CONECT 2338 2337 2339                                                           
CONECT 2339 2338 2340                                                           
CONECT 2340 2335 2339                                                           
CONECT 2341 2332 2335                                                           
CONECT 2390 2302                                                                
CONECT 2413 2302                                                                
CONECT 2436 2303                                                                
CONECT 2488 2303                                                                
CONECT 2489 2302                                                                
CONECT 2490 2302                                                                
MASTER      433    0    4    4   14    0   13    6 2503    3   78   24          
END                                                                             
