HEADER    MEMBRANE PROTEIN                        03-MAY-02   1LN6              
TITLE     STRUCTURE OF BOVINE RHODOPSIN (METARHODOPSIN II)                      
CAVEAT     1LN6    THERE ARE SEVERAL CHIRALITY ERRORS IN CHAIN A.               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHODOPSIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PROTEIN WAS CHEMICALLY SYNTHESIZED USING A SOLID 
SOURCE   4 STATE PEPTIDE SYNTHESIZER. IT IS NATURALLY FOUND IN BOS TAURUS       
SOURCE   5 (BOVINE)                                                             
KEYWDS    G-PROTEIN COUPLED RECEPTOR, METARHODOPSIN II, RHODOPSIN, MEMBRANE     
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.CHOI,J.LANDIN,J.F.GALAN,R.R.BIRGE,A.D.ALBERT,P.L.YEAGLE             
REVDAT   3   23-FEB-22 1LN6    1       REMARK                                   
REVDAT   2   24-FEB-09 1LN6    1       VERSN                                    
REVDAT   1   10-JUL-02 1LN6    0                                                
JRNL        AUTH   G.CHOI,J.LANDIN,J.F.GALAN,R.R.BIRGE,A.D.ALBERT,P.L.YEAGLE    
JRNL        TITL   STRUCTURAL STUDIES OF METARHODOPSIN II, THE ACTIVATED FORM   
JRNL        TITL 2 OF THE G-PROTEIN COUPLED RECEPTOR, RHODOPSIN.                
JRNL        REF    BIOCHEMISTRY                  V.  41  7318 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12044163                                                     
JRNL        DOI    10.1021/BI025507W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SYBYL 6.6                                            
REMARK   3   AUTHORS     : TRIPOS                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SECONDARY STRUCTURE FROM NMR STRUCTURES   
REMARK   3  OF PEPTIDES ENCODING HELICES OR TURNS, AND LONG-RANGE DISTANCE      
REMARK   3  CONSTRAINTS FROM OTHER MEASUREMENTS ON INTACT PROTEIN AMINO         
REMARK   3  TERMINUS REMOVED DUE TO LACK OF LONG-RANGE CONSTRAINTS              
REMARK   4                                                                      
REMARK   4 1LN6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAY-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016101.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283.00                             
REMARK 210  PH                             : 6.00                               
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : FRAGMENTS OF RHODOPSIN             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SYBYL 6.6                          
REMARK 210   METHOD USED                   : MULTI-DIMENSIONAL NMR,CD,          
REMARK 210                                   SIMULATED ANNEALING WITH MMFF94    
REMARK 210                                   FORCE FIELD, MOLECULAR DYNAMICS    
REMARK 210                                   WITH CHARMM FORCE FIELD            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ASN A     2                                                      
REMARK 465     GLY A     3                                                      
REMARK 465     THR A     4                                                      
REMARK 465     GLU A     5                                                      
REMARK 465     GLY A     6                                                      
REMARK 465     PRO A     7                                                      
REMARK 465     ASN A     8                                                      
REMARK 465     PHE A     9                                                      
REMARK 465     TYR A    10                                                      
REMARK 465     VAL A    11                                                      
REMARK 465     PRO A    12                                                      
REMARK 465     PHE A    13                                                      
REMARK 465     SER A    14                                                      
REMARK 465     ASN A    15                                                      
REMARK 465     LYS A    16                                                      
REMARK 465     THR A    17                                                      
REMARK 465     GLY A    18                                                      
REMARK 465     VAL A    19                                                      
REMARK 465     VAL A    20                                                      
REMARK 465     ARG A    21                                                      
REMARK 465     SER A    22                                                      
REMARK 465     PRO A    23                                                      
REMARK 465     PHE A    24                                                      
REMARK 465     GLU A    25                                                      
REMARK 465     ALA A    26                                                      
REMARK 465     PRO A    27                                                      
REMARK 465     GLN A    28                                                      
REMARK 465     TYR A    29                                                      
REMARK 465     TYR A    30                                                      
REMARK 465     LEU A    31                                                      
REMARK 465     ALA A    32                                                      
REMARK 465     GLU A    33                                                      
REMARK 465     PRO A    34                                                      
REMARK 465     TRP A    35                                                      
REMARK 465     GLN A    36                                                      
REMARK 465     PHE A    37                                                      
REMARK 465     SER A    38                                                      
REMARK 465     MET A    39                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ALA A 348    C    O                                              
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG1  THR A   340    HG22  VAL A   345              0.00            
REMARK 500   HG1  THR A   340    HG21  VAL A   345              0.00            
REMARK 500   HG1  THR A   340    HG21  VAL A   345              0.36            
REMARK 500   HG1  THR A   340    HG22  VAL A   345              0.36            
REMARK 500   N    PHE A    52     CZ   PHE A    56              0.37            
REMARK 500   CG   PHE A   103     HB   VAL A   104              0.45            
REMARK 500   HG3  MET A   207     H31  RET A   400              0.46            
REMARK 500   CE3  TRP A   265     H7   RET A   400              0.47            
REMARK 500   CE1  PHE A   103     CG1  VAL A   104              0.54            
REMARK 500   C    GLU A   134     HD1  TYR A   136              0.56            
REMARK 500   CD2  PHE A   105     C    GLY A   106              0.56            
REMARK 500   HB2  TYR A   102     HB2  PHE A   103              0.58            
REMARK 500   C    LEU A    72     HE3  MET A   309              0.59            
REMARK 500   CD2  LEU A    72     CB   MET A   309              0.60            
REMARK 500   C    PHE A    52     HE2  PHE A    56              0.61            
REMARK 500   O    PHE A    52     HE2  PHE A    56              0.63            
REMARK 500   HG   CYS A   185     HA2  GLY A   188              0.64            
REMARK 500   CZ3  TRP A   265     C7   RET A   400              0.65            
REMARK 500   H    PHE A    52     HZ   PHE A    56              0.67            
REMARK 500   CG   PHE A   313     HD3  LYS A   339              0.67            
REMARK 500   HG   CYS A   185     CA   GLY A   188              0.69            
REMARK 500   OG1  THR A   340    HG21  VAL A   345              0.71            
REMARK 500   SD   MET A    86     C15  RET A   400              0.71            
REMARK 500   CZ   PHE A   105     HD3  PRO A   107              0.74            
REMARK 500   CD1  LEU A    72     HB1  ALA A   246              0.75            
REMARK 500   N    ASN A    73     HE3  MET A   309              0.77            
REMARK 500   CA   PRO A    53     HD2  PHE A    56              0.77            
REMARK 500   CD2  PHE A   105     O    GLY A   106              0.78            
REMARK 500   HA   PHE A    52     CG   PHE A    56              0.79            
REMARK 500   CA   PHE A    52     CE2  PHE A    56              0.80            
REMARK 500   N    ARG A   135     CD1  TYR A   136              0.80            
REMARK 500   HZ3  TRP A   265     C7   RET A   400              0.81            
REMARK 500   CG   LEU A    72     HB2  MET A   309              0.82            
REMARK 500   C    PHE A    52     CE2  PHE A    56              0.84            
REMARK 500   CD1  PHE A   313     HD3  LYS A   339              0.86            
REMARK 500   CZ   PHE A   313     HE2  LYS A   339              0.87            
REMARK 500   O    ALA A   117    H173  RET A   400              0.88            
REMARK 500   CE2  PHE A   103     N    PHE A   105              0.89            
REMARK 500   O    THR A    93     OG   SER A    98              0.90            
REMARK 500   HB3  MET A   207     H41  RET A   400              0.91            
REMARK 500   H    PHE A    52     CZ   PHE A    56              0.91            
REMARK 500   SD   MET A    86     H15  RET A   400              0.92            
REMARK 500   CZ3  TRP A   265     H7   RET A   400              0.92            
REMARK 500   CZ3  TRP A   265     C6   RET A   400              0.93            
REMARK 500   N    ARG A   135     CE1  TYR A   136              0.93            
REMARK 500   CD1  PHE A   313     CD   LYS A   339              0.93            
REMARK 500   OG1  THR A   340    HG22  VAL A   345              0.96            
REMARK 500   CG   MET A    86     H15  RET A   400              0.96            
REMARK 500   CE2  PHE A   103     H    PHE A   105              0.97            
REMARK 500   O    ALA A   132     HB3  TYR A   136              0.97            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     286 CLOSE CONTACTS                                
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ARG A  69   NE    ARG A  69   CZ      0.101                       
REMARK 500    GLY A  90   CA    GLY A  90   C       0.111                       
REMARK 500    HIS A 100   CG    HIS A 100   CD2     0.078                       
REMARK 500    HIS A 152   CG    HIS A 152   CD2     0.065                       
REMARK 500    GLY A 156   CA    GLY A 156   C       0.103                       
REMARK 500    GLY A 182   CA    GLY A 182   C       0.098                       
REMARK 500    HIS A 211   CG    HIS A 211   CD2     0.070                       
REMARK 500    VAL A 250   CB    VAL A 250   CG1     0.128                       
REMARK 500    GLY A 324   N     GLY A 324   CA      0.150                       
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    TYR A  43   CB  -  CG  -  CD2 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500    TYR A  43   CB  -  CG  -  CD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    PHE A  45   CB  -  CG  -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    PHE A  52   CG  -  CD2 -  CE2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    PRO A  53   N   -  CA  -  CB  ANGL. DEV. =  -7.2 DEGREES          
REMARK 500    PHE A  56   N   -  CA  -  CB  ANGL. DEV. = -11.8 DEGREES          
REMARK 500    TYR A  60   CG  -  CD1 -  CE1 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500    ARG A  69   CA  -  CB  -  CG  ANGL. DEV. =  14.1 DEGREES          
REMARK 500    ARG A  69   NE  -  CZ  -  NH1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    ARG A  69   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    TYR A  74   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500    TYR A  74   CB  -  CG  -  CD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    PHE A  88   CB  -  CG  -  CD2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500    PHE A 105   CB  -  CG  -  CD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    SER A 127   N   -  CA  -  CB  ANGL. DEV. = -10.2 DEGREES          
REMARK 500    TYR A 136   N   -  CA  -  CB  ANGL. DEV. = -10.9 DEGREES          
REMARK 500    TYR A 136   CB  -  CG  -  CD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    ARG A 147   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500    PHE A 159   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500    ARG A 177   NH1 -  CZ  -  NH2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    ARG A 177   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500    MET A 183   CA  -  CB  -  CG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500    THR A 193   CB  -  CA  -  C   ANGL. DEV. =  18.8 DEGREES          
REMARK 500    PHE A 203   CB  -  CG  -  CD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500    PHE A 208   CB  -  CG  -  CD1 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500    PHE A 212   CG  -  CD2 -  CE2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500    VAL A 230   CA  -  CB  -  CG2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500    ALA A 241   N   -  CA  -  CB  ANGL. DEV. = -10.8 DEGREES          
REMARK 500    VAL A 250   CG1 -  CB  -  CG2 ANGL. DEV. = -10.8 DEGREES          
REMARK 500    PHE A 261   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500    TRP A 265   CB  -  CA  -  C   ANGL. DEV. =  12.4 DEGREES          
REMARK 500    SER A 281   N   -  CA  -  CB  ANGL. DEV. = -10.6 DEGREES          
REMARK 500    ASP A 282   CB  -  CG  -  OD2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    TYR A 306   CB  -  CG  -  CD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    PHE A 313   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500    MET A 317   N   -  CA  -  CB  ANGL. DEV. = -12.9 DEGREES          
REMARK 500    ASP A 331   CB  -  CG  -  OD2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500    GLU A 332   OE1 -  CD  -  OE2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500    SER A 334   CB  -  CA  -  C   ANGL. DEV. =  13.6 DEGREES          
REMARK 500    SER A 338   N   -  CA  -  CB  ANGL. DEV. = -10.3 DEGREES          
REMARK 500    VAL A 345   CB  -  CA  -  C   ANGL. DEV. = -11.7 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    ALA A  41      -82.45    -57.24                                   
REMARK 500    PHE A  45      -37.70    -37.63                                   
REMARK 500    LEU A  46      -66.67   -121.31                                   
REMARK 500    LEU A  50      -45.88   -174.86                                   
REMARK 500    THR A  62      -81.37    -95.18                                   
REMARK 500    GLN A  64       87.08     36.50                                   
REMARK 500    LYS A  66       82.84     49.31                                   
REMARK 500    LEU A  72       84.42    -34.11                                   
REMARK 500    ASN A  73       29.42   -161.62                                   
REMARK 500    ALA A  80       76.65    -49.91                                   
REMARK 500    VAL A  81      -41.43   -143.95                                   
REMARK 500    ALA A  82      -82.65    -83.45                                   
REMARK 500    ASP A  83      -54.84    -15.39                                   
REMARK 500    PHE A  88       79.24   -159.39                                   
REMARK 500    THR A  93       11.79   -156.85                                   
REMARK 500    THR A  94       45.42   -168.75                                   
REMARK 500    LEU A  95      -54.41   -166.32                                   
REMARK 500    SER A  98       68.15    146.80                                   
REMARK 500    LEU A  99      -50.61     97.24                                   
REMARK 500    PHE A 103     -154.10    118.89                                   
REMARK 500    VAL A 104     -140.52    121.58                                   
REMARK 500    PHE A 105     -132.51     85.43                                   
REMARK 500    PRO A 107     -103.88    -59.78                                   
REMARK 500    CYS A 110      -65.04    123.29                                   
REMARK 500    ASN A 111       45.19   -108.46                                   
REMARK 500    GLU A 113      -83.71    -37.78                                   
REMARK 500    PHE A 115     -100.11    -83.44                                   
REMARK 500    ALA A 117        8.61    -63.91                                   
REMARK 500    THR A 118      -35.70   -136.85                                   
REMARK 500    GLU A 122      -83.70    -14.02                                   
REMARK 500    GLU A 134      -88.18   -178.23                                   
REMARK 500    ARG A 135       77.74    -55.62                                   
REMARK 500    TYR A 136     -111.57    160.01                                   
REMARK 500    VAL A 139     -107.84   -135.31                                   
REMARK 500    CYS A 140      -52.18   -173.41                                   
REMARK 500    LYS A 141       83.78     47.54                                   
REMARK 500    MET A 143      -24.27     62.34                                   
REMARK 500    SER A 144      -61.63     81.14                                   
REMARK 500    ASN A 145     -144.55   -165.20                                   
REMARK 500    GLU A 150       70.89    -62.04                                   
REMARK 500    HIS A 152     -140.78    -62.32                                   
REMARK 500    ALA A 153      -90.50     62.68                                   
REMARK 500    PHE A 159      -75.18   -163.84                                   
REMARK 500    TRP A 161       29.90    -79.16                                   
REMARK 500    VAL A 162      -60.27   -127.93                                   
REMARK 500    ALA A 166       15.11    -66.10                                   
REMARK 500    CYS A 167        4.00    -59.01                                   
REMARK 500    PRO A 171      -93.11    -51.37                                   
REMARK 500    TYR A 178       67.92   -167.17                                   
REMARK 500    MET A 183      -50.52   -152.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASN A   78     LEU A   79                   39.03                    
REMARK 500 PRO A  107     THR A  108                 -135.70                    
REMARK 500 ARG A  135     TYR A  136                 -128.91                    
REMARK 500 ARG A  147     PHE A  148                  -38.34                    
REMARK 500 MET A  163     ALA A  164                  144.90                    
REMARK 500 CYS A  187     GLY A  188                 -144.53                    
REMARK 500 PHE A  203     VAL A  204                  137.07                    
REMARK 500 ALA A  246     GLU A  247                 -148.72                    
REMARK 500 MET A  253     VAL A  254                  145.17                    
REMARK 500 PRO A  285     ILE A  286                   49.00                    
REMARK 500 LYS A  311     GLN A  312                  148.60                    
REMARK 500 PHE A  313     ARG A  314                 -149.34                    
REMARK 500 GLY A  329     ASP A  330                  -32.16                    
REMARK 500 GLU A  341     THR A  342                   34.98                    
REMARK 500 ALA A  346     PRO A  347                  140.90                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    PHE A  52         0.08    SIDE CHAIN                              
REMARK 500    TYR A  60         0.11    SIDE CHAIN                              
REMARK 500    ARG A 135         0.19    SIDE CHAIN                              
REMARK 500    TYR A 306         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     RET A  400                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE RET A 400                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EDS   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF INTRADISKAL LOOP 1 OF BOVINE RHODOPSIN         
REMARK 900 (RHODOPSIN RESIDUES 92-123)                                          
REMARK 900 RELATED ID: 1EDV   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF 2ND INTRADISKAL LOOP OF BOVINE RHODOPSIN       
REMARK 900 (RESIDUES 172-205)                                                   
REMARK 900 RELATED ID: 1EDW   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THIRD INTRADISKAL LOOP OF BOVINE RHODOPSIN     
REMARK 900 (RESIDUES 268-293)                                                   
REMARK 900 RELATED ID: 1FDF   RELATED DB: PDB                                   
REMARK 900 HELIX 7 BOVINE RHODOPSIN                                             
REMARK 900 RELATED ID: 1JFP   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF BOVINE RHODOPSIN (DARK ADAPTED)                         
DBREF  1LN6 A    1   348  UNP    P02699   OPSD_BOVIN       1    348             
SEQRES   1 A  348  MET ASN GLY THR GLU GLY PRO ASN PHE TYR VAL PRO PHE          
SEQRES   2 A  348  SER ASN LYS THR GLY VAL VAL ARG SER PRO PHE GLU ALA          
SEQRES   3 A  348  PRO GLN TYR TYR LEU ALA GLU PRO TRP GLN PHE SER MET          
SEQRES   4 A  348  LEU ALA ALA TYR MET PHE LEU LEU ILE MET LEU GLY PHE          
SEQRES   5 A  348  PRO ILE ASN PHE LEU THR LEU TYR VAL THR VAL GLN HIS          
SEQRES   6 A  348  LYS LYS LEU ARG THR PRO LEU ASN TYR ILE LEU LEU ASN          
SEQRES   7 A  348  LEU ALA VAL ALA ASP LEU PHE MET VAL PHE GLY GLY PHE          
SEQRES   8 A  348  THR THR THR LEU TYR THR SER LEU HIS GLY TYR PHE VAL          
SEQRES   9 A  348  PHE GLY PRO THR GLY CYS ASN LEU GLU GLY PHE PHE ALA          
SEQRES  10 A  348  THR LEU GLY GLY GLU ILE ALA LEU TRP SER LEU VAL VAL          
SEQRES  11 A  348  LEU ALA ILE GLU ARG TYR VAL VAL VAL CYS LYS PRO MET          
SEQRES  12 A  348  SER ASN PHE ARG PHE GLY GLU ASN HIS ALA ILE MET GLY          
SEQRES  13 A  348  VAL ALA PHE THR TRP VAL MET ALA LEU ALA CYS ALA ALA          
SEQRES  14 A  348  PRO PRO LEU VAL GLY TRP SER ARG TYR ILE PRO GLU GLY          
SEQRES  15 A  348  MET GLN CYS SER CYS GLY ILE ASP TYR TYR THR PRO HIS          
SEQRES  16 A  348  GLU GLU THR ASN ASN GLU SER PHE VAL ILE TYR MET PHE          
SEQRES  17 A  348  VAL VAL HIS PHE ILE ILE PRO LEU ILE VAL ILE PHE PHE          
SEQRES  18 A  348  CYS TYR GLY GLN LEU VAL PHE THR VAL LYS GLU ALA ALA          
SEQRES  19 A  348  ALA GLN GLN GLN GLU SER ALA THR THR GLN LYS ALA GLU          
SEQRES  20 A  348  LYS GLU VAL THR ARG MET VAL ILE ILE MET VAL ILE ALA          
SEQRES  21 A  348  PHE LEU ILE CYS TRP LEU PRO TYR ALA GLY VAL ALA PHE          
SEQRES  22 A  348  TYR ILE PHE THR HIS GLN GLY SER ASP PHE GLY PRO ILE          
SEQRES  23 A  348  PHE MET THR ILE PRO ALA PHE PHE ALA LYS THR SER ALA          
SEQRES  24 A  348  VAL TYR ASN PRO VAL ILE TYR ILE MET MET ASN LYS GLN          
SEQRES  25 A  348  PHE ARG ASN CYS MET VAL THR THR LEU CYS CYS GLY LYS          
SEQRES  26 A  348  ASN PRO LEU GLY ASP ASP GLU ALA SER THR THR VAL SER          
SEQRES  27 A  348  LYS THR GLU THR SER GLN VAL ALA PRO ALA                      
HET    RET  A 400      38                                                       
HETNAM     RET RETINAL                                                          
FORMUL   2  RET    C20 H28 O                                                    
HELIX    1   1 LEU A   40  LEU A   46  1                                   7    
HELIX    2   2 LEU A   50  VAL A   63  1                                  14    
HELIX    3   3 ASN A   73  ASN A   78  1                                   6    
HELIX    4   4 VAL A   81  VAL A   87  1                                   7    
HELIX    5   5 GLY A   89  THR A   94  1                                   6    
HELIX    6   6 PHE A  115  GLY A  120  1                                   6    
HELIX    7   7 GLY A  121  SER A  127  1                                   7    
HELIX    8   8 LEU A  128  ILE A  133  1                                   6    
HELIX    9   9 ALA A  153  ALA A  158  1                                   6    
HELIX   10  10 PHE A  159  ALA A  164  1                                   6    
HELIX   11  11 PRO A  171  SER A  176  1                                   6    
HELIX   12  12 VAL A  210  PHE A  212  5                                   3    
HELIX   13  13 ILE A  213  VAL A  218  1                                   6    
HELIX   14  14 PHE A  220  PHE A  228  5                                   9    
HELIX   15  15 GLN A  237  THR A  242  1                                   6    
HELIX   16  16 GLU A  247  MET A  253  1                                   7    
HELIX   17  17 VAL A  254  PHE A  261  5                                   8    
HELIX   18  18 TRP A  265  PRO A  267  5                                   3    
HELIX   19  19 TYR A  268  TYR A  274  1                                   7    
HELIX   20  20 MET A  288  PHE A  293  1                                   6    
HELIX   21  21 PHE A  294  VAL A  300  5                                   7    
HELIX   22  22 ASN A  302  ILE A  307  1                                   6    
SSBOND   1 CYS A  110    CYS A  187                          1555   1555  1.26  
CISPEP   1 PHE A   52    PRO A   53          0       -20.62                     
CISPEP   2 ARG A   69    THR A   70          0        -3.83                     
CISPEP   3 PHE A   88    GLY A   89          0       -21.62                     
CISPEP   4 HIS A  100    GLY A  101          0       -14.02                     
CISPEP   5 GLY A  101    TYR A  102          0        -0.43                     
CISPEP   6 TYR A  102    PHE A  103          0         5.68                     
CISPEP   7 PHE A  103    VAL A  104          0       -23.47                     
CISPEP   8 PHE A  105    GLY A  106          0        17.06                     
CISPEP   9 GLY A  106    PRO A  107          0        17.34                     
CISPEP  10 CYS A  110    ASN A  111          0        -1.27                     
CISPEP  11 MET A  155    GLY A  156          0       -11.62                     
CISPEP  12 TYR A  178    ILE A  179          0        -5.24                     
CISPEP  13 ILE A  179    PRO A  180          0       -15.08                     
CISPEP  14 GLY A  188    ILE A  189          0        21.53                     
CISPEP  15 ILE A  189    ASP A  190          0         6.11                     
CISPEP  16 PRO A  194    HIS A  195          0        -8.00                     
CISPEP  17 VAL A  204    ILE A  205          0        -2.38                     
CISPEP  18 ILE A  219    PHE A  220          0         1.13                     
CISPEP  19 TYR A  274    ILE A  275          0         7.63                     
CISPEP  20 GLY A  284    PRO A  285          0         7.31                     
CISPEP  21 ASN A  326    PRO A  327          0        -6.38                     
CISPEP  22 VAL A  345    ALA A  346          0       -12.34                     
CISPEP  23 PRO A  347    ALA A  348          0        24.31                     
SITE     1 AC1 12 ASP A  83  MET A  86  PHE A 116  ALA A 117                    
SITE     2 AC1 12 THR A 118  GLY A 120  GLY A 121  ALA A 169                    
SITE     3 AC1 12 MET A 207  TRP A 265  ALA A 295  LYS A 296                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LEU A  40      13.617  14.050   9.448  1.00 -0.73           N  
ATOM      2  CA  LEU A  40      13.917  12.726   8.753  1.00  0.36           C  
ATOM      3  C   LEU A  40      15.055  11.956   9.475  1.00  0.57           C  
ATOM      4  O   LEU A  40      15.010  10.685   9.413  1.00 -0.57           O  
ATOM      5  CB  LEU A  40      14.399  13.029   7.400  1.00  0.00           C  
ATOM      6  CG  LEU A  40      13.419  13.864   6.507  1.00  0.00           C  
ATOM      7  CD1 LEU A  40      14.199  14.290   5.258  1.00  0.00           C  
ATOM      8  CD2 LEU A  40      12.142  13.085   6.273  1.00  0.00           C  
ATOM      9  H   LEU A  40      13.670  14.946   8.981  1.00  0.00           H  
ATOM     10  HA  LEU A  40      12.999  12.213   8.701  1.00  0.00           H  
ATOM     11  HB2 LEU A  40      15.355  13.597   7.557  1.00  0.00           H  
ATOM     12  HB3 LEU A  40      14.634  12.063   6.905  1.00  0.00           H  
ATOM     13  HG  LEU A  40      13.135  14.764   7.014  1.00  0.00           H  
ATOM     14  N   ALA A  41      15.971  12.777   9.934  1.00 -0.73           N  
ATOM     15  CA  ALA A  41      17.136  12.325  10.745  1.00  0.36           C  
ATOM     16  C   ALA A  41      16.590  11.575  12.008  1.00  0.57           C  
ATOM     17  O   ALA A  41      16.363  10.334  12.038  1.00 -0.57           O  
ATOM     18  CB  ALA A  41      18.169  13.366  10.948  1.00  0.00           C  
ATOM     19  H   ALA A  41      15.721  13.743   9.883  1.00  0.00           H  
ATOM     20  HA  ALA A  41      17.471  11.561  10.078  1.00  0.00           H  
ATOM     21  HB1 ALA A  41      17.747  14.104  11.660  1.00  0.00           H  
ATOM     22  HB2 ALA A  41      19.110  12.964  11.353  1.00  0.00           H  
ATOM     23  HB3 ALA A  41      18.401  13.953  10.110  1.00  0.00           H  
ATOM     24  N   ALA A  42      16.224  12.356  13.019  1.00 -0.73           N  
ATOM     25  CA  ALA A  42      15.483  11.874  14.218  1.00  0.36           C  
ATOM     26  C   ALA A  42      14.472  10.740  14.062  1.00  0.57           C  
ATOM     27  O   ALA A  42      14.571   9.721  14.751  1.00 -0.57           O  
ATOM     28  CB  ALA A  42      14.942  13.146  14.961  1.00  0.00           C  
ATOM     29  H   ALA A  42      16.489  13.359  13.031  1.00  0.00           H  
ATOM     30  HA  ALA A  42      16.264  11.408  14.914  1.00  0.00           H  
ATOM     31  HB1 ALA A  42      15.745  13.933  14.977  1.00  0.00           H  
ATOM     32  HB2 ALA A  42      14.062  13.728  14.528  1.00  0.00           H  
ATOM     33  HB3 ALA A  42      14.566  12.858  15.860  1.00  0.00           H  
ATOM     34  N   TYR A  43      13.573  10.893  13.055  1.00 -0.73           N  
ATOM     35  CA  TYR A  43      12.581   9.941  12.679  1.00  0.36           C  
ATOM     36  C   TYR A  43      13.274   8.561  12.546  1.00  0.57           C  
ATOM     37  O   TYR A  43      12.883   7.557  13.166  1.00 -0.57           O  
ATOM     38  CB  TYR A  43      12.007  10.523  11.355  1.00  0.14           C  
ATOM     39  CG  TYR A  43      10.769   9.981  10.747  1.00 -0.14           C  
ATOM     40  CD1 TYR A  43      10.081   8.863  11.151  1.00 -0.15           C  
ATOM     41  CD2 TYR A  43      10.323  10.731   9.638  1.00 -0.15           C  
ATOM     42  CE1 TYR A  43       8.985   8.421  10.412  1.00 -0.15           C  
ATOM     43  CE2 TYR A  43       9.251  10.291   8.936  1.00 -0.15           C  
ATOM     44  CZ  TYR A  43       8.584   9.177   9.311  1.00  0.08           C  
ATOM     45  OH  TYR A  43       7.437   8.901   8.627  1.00 -0.53           O  
ATOM     46  H   TYR A  43      13.640  11.768  12.550  1.00  0.00           H  
ATOM     47  HA  TYR A  43      11.719   9.963  13.390  1.00  0.00           H  
ATOM     48  HB2 TYR A  43      11.658  11.496  11.685  1.00  0.00           H  
ATOM     49  HB3 TYR A  43      12.836  10.618  10.670  1.00  0.00           H  
ATOM     50  HD1 TYR A  43      10.458   8.288  12.002  1.00  0.00           H  
ATOM     51  HD2 TYR A  43      10.808  11.660   9.508  1.00  0.00           H  
ATOM     52  HE1 TYR A  43       8.383   7.579  10.699  1.00  0.00           H  
ATOM     53  HE2 TYR A  43       8.866  10.835   8.090  1.00  0.00           H  
ATOM     54  HH  TYR A  43       6.893   8.275   9.099  1.00  0.00           H  
ATOM     55  N   MET A  44      14.217   8.515  11.612  1.00 -0.73           N  
ATOM     56  CA  MET A  44      14.942   7.228  11.343  1.00  0.36           C  
ATOM     57  C   MET A  44      15.762   6.812  12.518  1.00  0.57           C  
ATOM     58  O   MET A  44      15.611   5.769  13.088  1.00 -0.57           O  
ATOM     59  CB  MET A  44      15.820   7.424  10.165  1.00  0.00           C  
ATOM     60  CG  MET A  44      16.428   6.130   9.582  1.00  0.23           C  
ATOM     61  SD  MET A  44      17.719   5.480  10.674  1.00 -0.46           S  
ATOM     62  CE  MET A  44      19.281   6.280   9.954  1.00  0.23           C  
ATOM     63  H   MET A  44      14.705   9.308  11.276  1.00  0.00           H  
ATOM     64  HA  MET A  44      14.175   6.494  11.206  1.00  0.00           H  
ATOM     65  HB2 MET A  44      15.251   7.997   9.399  1.00  0.00           H  
ATOM     66  HB3 MET A  44      16.738   7.958  10.415  1.00  0.00           H  
ATOM     67  HG2 MET A  44      15.673   5.404   9.341  1.00  0.00           H  
ATOM     68  HG3 MET A  44      16.865   6.233   8.588  1.00  0.00           H  
ATOM     69  HE1 MET A  44      19.435   7.333  10.159  1.00  0.00           H  
ATOM     70  HE2 MET A  44      20.136   5.729  10.348  1.00  0.00           H  
ATOM     71  HE3 MET A  44      19.284   6.056   8.905  1.00  0.00           H  
ATOM     72  N   PHE A  45      16.671   7.753  12.947  1.00 -0.73           N  
ATOM     73  CA  PHE A  45      17.623   7.678  14.031  1.00  0.36           C  
ATOM     74  C   PHE A  45      17.184   6.979  15.255  1.00  0.57           C  
ATOM     75  O   PHE A  45      17.981   6.172  15.730  1.00 -0.57           O  
ATOM     76  CB  PHE A  45      18.088   9.086  14.421  1.00  0.14           C  
ATOM     77  CG  PHE A  45      19.075   9.723  13.398  1.00 -0.14           C  
ATOM     78  CD1 PHE A  45      19.219   9.250  12.081  1.00 -0.15           C  
ATOM     79  CD2 PHE A  45      19.811  10.860  13.889  1.00 -0.15           C  
ATOM     80  CE1 PHE A  45      20.152   9.925  11.317  1.00 -0.15           C  
ATOM     81  CE2 PHE A  45      20.712  11.505  13.045  1.00 -0.15           C  
ATOM     82  CZ  PHE A  45      20.890  10.998  11.744  1.00 -0.15           C  
ATOM     83  H   PHE A  45      16.826   8.641  12.416  1.00  0.00           H  
ATOM     84  HA  PHE A  45      18.531   7.127  13.796  1.00  0.00           H  
ATOM     85  HB2 PHE A  45      17.231   9.719  14.483  1.00  0.00           H  
ATOM     86  HB3 PHE A  45      18.472   9.060  15.437  1.00  0.00           H  
ATOM     87  HD1 PHE A  45      18.698   8.394  11.729  1.00  0.00           H  
ATOM     88  HD2 PHE A  45      19.627  11.122  14.892  1.00  0.00           H  
ATOM     89  HE1 PHE A  45      20.388   9.617  10.300  1.00  0.00           H  
ATOM     90  HE2 PHE A  45      21.178  12.396  13.486  1.00  0.00           H  
ATOM     91  HZ  PHE A  45      21.645  11.414  11.116  1.00  0.00           H  
ATOM     92  N   LEU A  46      15.930   7.124  15.655  1.00 -0.73           N  
ATOM     93  CA  LEU A  46      15.311   6.407  16.772  1.00  0.36           C  
ATOM     94  C   LEU A  46      14.112   5.614  16.327  1.00  0.57           C  
ATOM     95  O   LEU A  46      14.044   4.406  16.449  1.00 -0.57           O  
ATOM     96  CB  LEU A  46      15.069   7.465  17.870  1.00  0.00           C  
ATOM     97  CG  LEU A  46      16.384   8.207  18.324  1.00  0.00           C  
ATOM     98  CD1 LEU A  46      15.983   9.617  19.038  1.00  0.00           C  
ATOM     99  CD2 LEU A  46      17.377   7.429  19.170  1.00  0.00           C  
ATOM    100  H   LEU A  46      15.408   7.823  15.095  1.00  0.00           H  
ATOM    101  HA  LEU A  46      16.117   5.805  17.182  1.00  0.00           H  
ATOM    102  HB2 LEU A  46      14.411   8.170  17.446  1.00  0.00           H  
ATOM    103  HB3 LEU A  46      14.522   6.943  18.649  1.00  0.00           H  
ATOM    104  HG  LEU A  46      16.855   8.573  17.417  1.00  0.00           H  
ATOM    105  N   LEU A  47      13.095   6.364  15.918  1.00 -0.73           N  
ATOM    106  CA  LEU A  47      11.754   5.854  15.884  1.00  0.36           C  
ATOM    107  C   LEU A  47      11.690   4.621  14.863  1.00  0.57           C  
ATOM    108  O   LEU A  47      11.049   3.619  15.097  1.00 -0.57           O  
ATOM    109  CB  LEU A  47      10.777   6.960  15.706  1.00  0.00           C  
ATOM    110  CG  LEU A  47      10.865   7.873  16.946  1.00  0.00           C  
ATOM    111  CD1 LEU A  47      11.730   9.179  16.781  1.00  0.00           C  
ATOM    112  CD2 LEU A  47       9.520   8.221  17.469  1.00  0.00           C  
ATOM    113  H   LEU A  47      13.214   7.303  15.614  1.00  0.00           H  
ATOM    114  HA  LEU A  47      11.652   5.356  16.898  1.00  0.00           H  
ATOM    115  HB2 LEU A  47      11.027   7.466  14.786  1.00  0.00           H  
ATOM    116  HB3 LEU A  47       9.812   6.469  15.466  1.00  0.00           H  
ATOM    117  HG  LEU A  47      11.210   7.303  17.820  1.00  0.00           H  
ATOM    118  N   ILE A  48      12.380   4.809  13.682  1.00 -0.73           N  
ATOM    119  CA  ILE A  48      12.337   3.749  12.679  1.00  0.36           C  
ATOM    120  C   ILE A  48      13.595   2.877  12.628  1.00  0.57           C  
ATOM    121  O   ILE A  48      13.770   2.040  11.767  1.00 -0.57           O  
ATOM    122  CB  ILE A  48      11.917   4.442  11.345  1.00  0.00           C  
ATOM    123  CG1 ILE A  48      10.431   4.924  11.344  1.00  0.00           C  
ATOM    124  CG2 ILE A  48      12.056   3.589  10.173  1.00  0.00           C  
ATOM    125  CD1 ILE A  48       9.272   3.955  11.327  1.00  0.00           C  
ATOM    126  H   ILE A  48      12.713   5.673  13.362  1.00  0.00           H  
ATOM    127  HA  ILE A  48      11.485   3.074  12.911  1.00  0.00           H  
ATOM    128  HB  ILE A  48      12.497   5.319  11.207  1.00  0.00           H  
ATOM    129  N   MET A  49      14.358   3.036  13.712  1.00 -0.73           N  
ATOM    130  CA  MET A  49      15.304   2.027  14.245  1.00  0.36           C  
ATOM    131  C   MET A  49      14.472   1.047  15.054  1.00  0.57           C  
ATOM    132  O   MET A  49      14.568   0.848  16.278  1.00 -0.57           O  
ATOM    133  CB  MET A  49      16.492   2.511  15.249  1.00  0.00           C  
ATOM    134  CG  MET A  49      17.667   3.268  14.550  1.00  0.23           C  
ATOM    135  SD  MET A  49      18.050   2.385  13.040  1.00 -0.46           S  
ATOM    136  CE  MET A  49      19.110   1.129  13.813  1.00  0.23           C  
ATOM    137  H   MET A  49      14.196   3.737  14.398  1.00  0.00           H  
ATOM    138  HA  MET A  49      15.710   1.420  13.430  1.00  0.00           H  
ATOM    139  HB2 MET A  49      16.159   3.190  16.061  1.00  0.00           H  
ATOM    140  HB3 MET A  49      16.850   1.727  15.863  1.00  0.00           H  
ATOM    141  HG2 MET A  49      17.558   4.329  14.343  1.00  0.00           H  
ATOM    142  HG3 MET A  49      18.508   3.324  15.184  1.00  0.00           H  
ATOM    143  HE1 MET A  49      18.484   0.178  13.976  1.00  0.00           H  
ATOM    144  HE2 MET A  49      19.929   0.840  13.134  1.00  0.00           H  
ATOM    145  HE3 MET A  49      19.413   1.391  14.823  1.00  0.00           H  
ATOM    146  N   LEU A  50      13.727   0.330  14.126  1.00 -0.73           N  
ATOM    147  CA  LEU A  50      12.720  -0.696  14.398  1.00  0.36           C  
ATOM    148  C   LEU A  50      12.318  -1.244  12.964  1.00  0.57           C  
ATOM    149  O   LEU A  50      12.406  -2.414  12.690  1.00 -0.57           O  
ATOM    150  CB  LEU A  50      11.584  -0.112  15.159  1.00  0.00           C  
ATOM    151  CG  LEU A  50      10.284  -0.943  15.147  1.00  0.00           C  
ATOM    152  CD1 LEU A  50      10.444  -2.356  15.636  1.00  0.00           C  
ATOM    153  CD2 LEU A  50       9.116  -0.217  15.925  1.00  0.00           C  
ATOM    154  H   LEU A  50      13.859   0.637  13.158  1.00  0.00           H  
ATOM    155  HA  LEU A  50      13.151  -1.560  14.958  1.00  0.00           H  
ATOM    156  HB2 LEU A  50      11.885   0.166  16.159  1.00  0.00           H  
ATOM    157  HB3 LEU A  50      11.316   0.880  14.715  1.00  0.00           H  
ATOM    158  HG  LEU A  50      10.057  -0.956  14.115  1.00  0.00           H  
ATOM    159  N   GLY A  51      12.067  -0.356  11.952  1.00 -0.73           N  
ATOM    160  CA  GLY A  51      12.083  -0.749  10.503  1.00  0.36           C  
ATOM    161  C   GLY A  51      13.382  -1.419  10.126  1.00  0.57           C  
ATOM    162  O   GLY A  51      13.487  -2.551   9.649  1.00 -0.57           O  
ATOM    163  H   GLY A  51      12.085   0.570  12.269  1.00  0.00           H  
ATOM    164  HA2 GLY A  51      11.267  -1.422  10.393  1.00  0.00           H  
ATOM    165  HA3 GLY A  51      11.812   0.126   9.883  1.00  0.00           H  
ATOM    166  N   PHE A  52      14.443  -0.670  10.283  1.00 -0.73           N  
ATOM    167  CA  PHE A  52      15.794  -1.164  10.417  1.00  0.36           C  
ATOM    168  C   PHE A  52      15.863  -1.778  11.798  1.00  0.57           C  
ATOM    169  O   PHE A  52      15.434  -1.179  12.743  1.00 -0.57           O  
ATOM    170  CB  PHE A  52      16.800   0.047  10.237  1.00  0.14           C  
ATOM    171  CG  PHE A  52      16.584   0.830   8.980  1.00 -0.14           C  
ATOM    172  CD1 PHE A  52      16.745   0.193   7.765  1.00 -0.15           C  
ATOM    173  CD2 PHE A  52      16.300   2.234   9.059  1.00 -0.15           C  
ATOM    174  CE1 PHE A  52      16.453   0.843   6.628  1.00 -0.15           C  
ATOM    175  CE2 PHE A  52      15.883   2.791   7.867  1.00 -0.15           C  
ATOM    176  CZ  PHE A  52      15.942   2.055   6.653  1.00 -0.15           C  
ATOM    177  H   PHE A  52      14.292   0.276  10.512  1.00  0.00           H  
ATOM    178  HA  PHE A  52      15.900  -1.959   9.591  1.00  0.00           H  
ATOM    179  HB2 PHE A  52      16.856   0.623  11.215  1.00  0.00           H  
ATOM    180  HB3 PHE A  52      17.821  -0.308  10.237  1.00  0.00           H  
ATOM    181  HD1 PHE A  52      17.122  -0.875   7.794  1.00  0.00           H  
ATOM    182  HD2 PHE A  52      16.270   2.780   9.963  1.00  0.00           H  
ATOM    183  HE1 PHE A  52      16.544   0.422   5.614  1.00  0.00           H  
ATOM    184  HE2 PHE A  52      15.429   3.777   7.814  1.00  0.00           H  
ATOM    185  HZ  PHE A  52      15.457   2.491   5.794  1.00  0.00           H  
ATOM    186  N   PRO A  53      16.500  -2.995  11.991  1.00 -0.66           N  
ATOM    187  CA  PRO A  53      16.766  -3.978  10.961  1.00  0.36           C  
ATOM    188  C   PRO A  53      15.770  -5.070  10.779  1.00  0.57           C  
ATOM    189  O   PRO A  53      15.959  -5.924   9.873  1.00 -0.57           O  
ATOM    190  CB  PRO A  53      17.863  -4.707  11.737  1.00  0.00           C  
ATOM    191  CG  PRO A  53      17.619  -4.690  13.234  1.00  0.00           C  
ATOM    192  CD  PRO A  53      16.855  -3.371  13.375  1.00  0.30           C  
ATOM    193  HA  PRO A  53      17.293  -3.552  10.028  1.00  0.00           H  
ATOM    194  HB2 PRO A  53      18.083  -5.604  11.199  1.00  0.00           H  
ATOM    195  HB3 PRO A  53      18.883  -4.241  11.644  1.00  0.00           H  
ATOM    196  HG2 PRO A  53      16.971  -5.489  13.702  1.00  0.00           H  
ATOM    197  HG3 PRO A  53      18.538  -4.758  13.817  1.00  0.00           H  
ATOM    198  HD2 PRO A  53      16.013  -3.486  14.046  1.00  0.00           H  
ATOM    199  HD3 PRO A  53      17.461  -2.530  13.794  1.00  0.00           H  
ATOM    200  N   ILE A  54      14.647  -5.173  11.645  1.00 -0.73           N  
ATOM    201  CA  ILE A  54      13.672  -6.250  11.408  1.00  0.36           C  
ATOM    202  C   ILE A  54      13.239  -6.385   9.914  1.00  0.57           C  
ATOM    203  O   ILE A  54      13.495  -7.379   9.258  1.00 -0.57           O  
ATOM    204  CB  ILE A  54      12.506  -5.977  12.322  1.00  0.00           C  
ATOM    205  CG1 ILE A  54      12.978  -5.955  13.753  1.00  0.00           C  
ATOM    206  CG2 ILE A  54      11.284  -6.956  12.169  1.00  0.00           C  
ATOM    207  CD1 ILE A  54      11.916  -6.013  14.863  1.00  0.00           C  
ATOM    208  H   ILE A  54      14.388  -4.321  12.103  1.00  0.00           H  
ATOM    209  HA  ILE A  54      14.205  -7.190  11.596  1.00  0.00           H  
ATOM    210  HB  ILE A  54      12.122  -5.022  12.089  1.00  0.00           H  
ATOM    211  N   ASN A  55      12.537  -5.271   9.464  1.00 -0.73           N  
ATOM    212  CA  ASN A  55      12.302  -5.086   8.039  1.00  0.36           C  
ATOM    213  C   ASN A  55      13.643  -5.096   7.257  1.00  0.57           C  
ATOM    214  O   ASN A  55      13.877  -5.987   6.396  1.00 -0.57           O  
ATOM    215  CB  ASN A  55      11.479  -3.744   7.815  1.00  0.06           C  
ATOM    216  CG  ASN A  55      11.873  -3.056   6.467  1.00  0.57           C  
ATOM    217  OD1 ASN A  55      11.895  -3.645   5.383  1.00 -0.57           O  
ATOM    218  ND2 ASN A  55      12.224  -1.780   6.638  1.00 -0.80           N  
ATOM    219  H   ASN A  55      12.346  -4.581  10.144  1.00  0.00           H  
ATOM    220  HA  ASN A  55      11.677  -5.898   7.690  1.00  0.00           H  
ATOM    221  HB2 ASN A  55      10.421  -4.096   7.771  1.00  0.00           H  
ATOM    222  HB3 ASN A  55      11.543  -2.971   8.586  1.00  0.00           H  
ATOM    223  N   PHE A  56      14.571  -4.276   7.730  1.00 -0.73           N  
ATOM    224  CA  PHE A  56      15.827  -4.043   7.041  1.00  0.36           C  
ATOM    225  C   PHE A  56      16.409  -5.397   6.440  1.00  0.57           C  
ATOM    226  O   PHE A  56      16.499  -5.574   5.243  1.00 -0.57           O  
ATOM    227  CB  PHE A  56      16.651  -3.551   8.222  1.00  0.14           C  
ATOM    228  CG  PHE A  56      15.964  -2.547   9.073  1.00 -0.14           C  
ATOM    229  CD1 PHE A  56      15.134  -1.568   8.437  1.00 -0.15           C  
ATOM    230  CD2 PHE A  56      16.144  -2.489  10.457  1.00 -0.15           C  
ATOM    231  CE1 PHE A  56      14.521  -0.585   9.174  1.00 -0.15           C  
ATOM    232  CE2 PHE A  56      15.514  -1.432  11.114  1.00 -0.15           C  
ATOM    233  CZ  PHE A  56      14.694  -0.542  10.523  1.00 -0.15           C  
ATOM    234  H   PHE A  56      14.261  -3.573   8.329  1.00  0.00           H  
ATOM    235  HA  PHE A  56      15.666  -3.301   6.285  1.00  0.00           H  
ATOM    236  HB2 PHE A  56      16.804  -4.355   8.938  1.00  0.00           H  
ATOM    237  HB3 PHE A  56      17.623  -3.131   7.935  1.00  0.00           H  
ATOM    238  HD1 PHE A  56      14.956  -1.578   7.364  1.00  0.00           H  
ATOM    239  HD2 PHE A  56      16.812  -3.207  10.982  1.00  0.00           H  
ATOM    240  HE1 PHE A  56      13.896   0.123   8.586  1.00  0.00           H  
ATOM    241  HE2 PHE A  56      15.720  -1.362  12.214  1.00  0.00           H  
ATOM    242  HZ  PHE A  56      14.337   0.196  11.175  1.00  0.00           H  
ATOM    243  N   LEU A  57      16.815  -6.367   7.289  1.00 -0.73           N  
ATOM    244  CA  LEU A  57      17.297  -7.679   6.883  1.00  0.36           C  
ATOM    245  C   LEU A  57      16.215  -8.426   6.153  1.00  0.57           C  
ATOM    246  O   LEU A  57      16.464  -8.977   5.053  1.00 -0.57           O  
ATOM    247  CB  LEU A  57      17.588  -8.496   8.132  1.00  0.00           C  
ATOM    248  CG  LEU A  57      17.999  -9.959   7.832  1.00  0.00           C  
ATOM    249  CD1 LEU A  57      18.928 -10.156   6.652  1.00  0.00           C  
ATOM    250  CD2 LEU A  57      18.729 -10.554   9.038  1.00  0.00           C  
ATOM    251  H   LEU A  57      16.850  -6.227   8.306  1.00  0.00           H  
ATOM    252  HA  LEU A  57      18.102  -7.392   6.174  1.00  0.00           H  
ATOM    253  HB2 LEU A  57      18.498  -7.986   8.522  1.00  0.00           H  
ATOM    254  HB3 LEU A  57      16.761  -8.396   8.853  1.00  0.00           H  
ATOM    255  HG  LEU A  57      17.099 -10.567   7.611  1.00  0.00           H  
ATOM    256  N   THR A  58      15.083  -8.513   6.816  1.00 -0.73           N  
ATOM    257  CA  THR A  58      14.059  -9.361   6.361  1.00  0.36           C  
ATOM    258  C   THR A  58      13.312  -8.880   5.052  1.00  0.57           C  
ATOM    259  O   THR A  58      12.451  -9.642   4.535  1.00 -0.57           O  
ATOM    260  CB  THR A  58      13.155  -9.848   7.482  1.00  0.28           C  
ATOM    261  OG1 THR A  58      13.943  -9.977   8.753  1.00 -0.68           O  
ATOM    262  CG2 THR A  58      12.641 -11.278   7.137  1.00  0.00           C  
ATOM    263  H   THR A  58      15.068  -7.968   7.610  1.00  0.00           H  
ATOM    264  HA  THR A  58      14.693 -10.295   6.083  1.00  0.00           H  
ATOM    265  HB  THR A  58      12.307  -9.181   7.727  1.00  0.00           H  
ATOM    266  HG1 THR A  58      13.984  -9.124   9.217  1.00  0.00           H  
ATOM    267  N   LEU A  59      13.690  -7.655   4.527  1.00 -0.73           N  
ATOM    268  CA  LEU A  59      13.168  -7.166   3.237  1.00  0.36           C  
ATOM    269  C   LEU A  59      13.760  -8.257   2.250  1.00  0.57           C  
ATOM    270  O   LEU A  59      13.094  -8.727   1.372  1.00 -0.57           O  
ATOM    271  CB  LEU A  59      13.574  -5.755   3.044  1.00  0.00           C  
ATOM    272  CG  LEU A  59      13.099  -5.081   1.733  1.00  0.00           C  
ATOM    273  CD1 LEU A  59      11.755  -4.206   1.822  1.00  0.00           C  
ATOM    274  CD2 LEU A  59      14.097  -4.083   1.243  1.00  0.00           C  
ATOM    275  H   LEU A  59      14.356  -7.147   5.080  1.00  0.00           H  
ATOM    276  HA  LEU A  59      12.104  -7.244   3.377  1.00  0.00           H  
ATOM    277  HB2 LEU A  59      13.228  -5.175   3.904  1.00  0.00           H  
ATOM    278  HB3 LEU A  59      14.670  -5.651   3.042  1.00  0.00           H  
ATOM    279  HG  LEU A  59      12.976  -5.798   0.942  1.00  0.00           H  
ATOM    280  N   TYR A  60      15.048  -8.587   2.570  1.00 -0.73           N  
ATOM    281  CA  TYR A  60      15.775  -9.305   1.569  1.00  0.36           C  
ATOM    282  C   TYR A  60      15.112 -10.745   1.483  1.00  0.57           C  
ATOM    283  O   TYR A  60      14.904 -11.245   0.380  1.00 -0.57           O  
ATOM    284  CB  TYR A  60      17.240  -9.485   1.918  1.00  0.14           C  
ATOM    285  CG  TYR A  60      17.856 -10.605   1.059  1.00 -0.14           C  
ATOM    286  CD1 TYR A  60      17.627 -10.637  -0.309  1.00 -0.15           C  
ATOM    287  CD2 TYR A  60      18.587 -11.612   1.656  1.00 -0.15           C  
ATOM    288  CE1 TYR A  60      17.984 -11.782  -0.955  1.00 -0.15           C  
ATOM    289  CE2 TYR A  60      19.039 -12.688   0.927  1.00 -0.15           C  
ATOM    290  CZ  TYR A  60      18.676 -12.827  -0.378  1.00  0.08           C  
ATOM    291  OH  TYR A  60      18.908 -14.015  -1.073  1.00 -0.53           O  
ATOM    292  H   TYR A  60      15.379  -8.178   3.462  1.00  0.00           H  
ATOM    293  HA  TYR A  60      15.640  -8.753   0.614  1.00  0.00           H  
ATOM    294  HB2 TYR A  60      17.698  -8.534   1.873  1.00  0.00           H  
ATOM    295  HB3 TYR A  60      17.323  -9.814   2.898  1.00  0.00           H  
ATOM    296  HD1 TYR A  60      17.101  -9.779  -0.793  1.00  0.00           H  
ATOM    297  HD2 TYR A  60      18.650 -11.463   2.737  1.00  0.00           H  
ATOM    298  HE1 TYR A  60      17.643 -11.873  -1.967  1.00  0.00           H  
ATOM    299  HE2 TYR A  60      19.655 -13.493   1.283  1.00  0.00           H  
ATOM    300  HH  TYR A  60      19.844 -14.222  -1.175  1.00  0.00           H  
ATOM    301  N   VAL A  61      14.856 -11.247   2.643  1.00 -0.73           N  
ATOM    302  CA  VAL A  61      14.164 -12.572   2.708  1.00  0.36           C  
ATOM    303  C   VAL A  61      12.829 -12.559   1.837  1.00  0.57           C  
ATOM    304  O   VAL A  61      12.375 -13.513   1.261  1.00 -0.57           O  
ATOM    305  CB  VAL A  61      13.835 -12.937   4.130  1.00  0.00           C  
ATOM    306  CG1 VAL A  61      13.115 -14.278   4.200  1.00  0.00           C  
ATOM    307  CG2 VAL A  61      15.079 -12.901   4.999  1.00  0.00           C  
ATOM    308  H   VAL A  61      15.233 -10.860   3.472  1.00  0.00           H  
ATOM    309  HA  VAL A  61      14.811 -13.366   2.314  1.00  0.00           H  
ATOM    310  HB  VAL A  61      13.080 -12.255   4.585  1.00  0.00           H  
ATOM    311  N   THR A  62      12.185 -11.375   1.907  1.00 -0.73           N  
ATOM    312  CA  THR A  62      10.858 -11.342   1.290  1.00  0.36           C  
ATOM    313  C   THR A  62      10.871 -10.806  -0.193  1.00  0.57           C  
ATOM    314  O   THR A  62      10.718 -11.506  -1.196  1.00 -0.57           O  
ATOM    315  CB  THR A  62       9.932 -10.564   2.271  1.00  0.28           C  
ATOM    316  OG1 THR A  62      10.589  -9.382   2.534  1.00 -0.68           O  
ATOM    317  CG2 THR A  62       9.551 -11.386   3.507  1.00  0.00           C  
ATOM    318  H   THR A  62      12.602 -10.505   2.187  1.00  0.00           H  
ATOM    319  HA  THR A  62      10.402 -12.330   1.353  1.00  0.00           H  
ATOM    320  HB  THR A  62       9.024 -10.279   1.759  1.00  0.00           H  
ATOM    321  HG1 THR A  62      11.272  -9.516   3.207  1.00  0.00           H  
ATOM    322  N   VAL A  63      10.896  -9.501  -0.252  1.00 -0.73           N  
ATOM    323  CA  VAL A  63      10.292  -8.701  -1.422  1.00  0.36           C  
ATOM    324  C   VAL A  63      10.630  -9.216  -2.803  1.00  0.57           C  
ATOM    325  O   VAL A  63       9.757  -9.737  -3.458  1.00 -0.57           O  
ATOM    326  CB  VAL A  63      10.386  -7.181  -1.170  1.00  0.00           C  
ATOM    327  CG1 VAL A  63      10.033  -6.793   0.248  1.00  0.00           C  
ATOM    328  CG2 VAL A  63      11.779  -6.562  -1.530  1.00  0.00           C  
ATOM    329  H   VAL A  63      11.238  -9.147   0.612  1.00  0.00           H  
ATOM    330  HA  VAL A  63       9.263  -8.906  -1.317  1.00  0.00           H  
ATOM    331  HB  VAL A  63       9.590  -6.772  -1.816  1.00  0.00           H  
ATOM    332  N   GLN A  64      11.968  -9.125  -3.152  1.00 -0.73           N  
ATOM    333  CA  GLN A  64      12.571  -9.691  -4.364  1.00  0.36           C  
ATOM    334  C   GLN A  64      11.681  -9.640  -5.651  1.00  0.57           C  
ATOM    335  O   GLN A  64      11.105 -10.706  -5.965  1.00 -0.57           O  
ATOM    336  CB  GLN A  64      13.029 -11.124  -4.084  1.00  0.00           C  
ATOM    337  CG  GLN A  64      13.976 -11.289  -2.825  1.00  0.06           C  
ATOM    338  CD  GLN A  64      14.355 -12.800  -2.556  1.00  0.57           C  
ATOM    339  OE1 GLN A  64      13.709 -13.721  -3.100  1.00 -0.57           O  
ATOM    340  NE2 GLN A  64      15.274 -13.052  -1.669  1.00 -0.80           N  
ATOM    341  H   GLN A  64      12.551  -8.592  -2.519  1.00  0.00           H  
ATOM    342  HA  GLN A  64      13.385  -9.066  -4.563  1.00  0.00           H  
ATOM    343  HB2 GLN A  64      12.201 -11.748  -3.897  1.00  0.00           H  
ATOM    344  HB3 GLN A  64      13.499 -11.526  -4.957  1.00  0.00           H  
ATOM    345  HG2 GLN A  64      14.933 -10.702  -2.854  1.00  0.00           H  
ATOM    346  HG3 GLN A  64      13.410 -11.054  -1.956  1.00  0.00           H  
ATOM    347  N   HIS A  65      11.712  -8.555  -6.417  1.00 -0.73           N  
ATOM    348  CA  HIS A  65      10.938  -8.513  -7.643  1.00  0.36           C  
ATOM    349  C   HIS A  65       9.581  -9.157  -7.441  1.00  0.57           C  
ATOM    350  O   HIS A  65       9.072  -9.910  -8.242  1.00 -0.57           O  
ATOM    351  CB  HIS A  65      11.734  -9.009  -8.822  1.00  0.18           C  
ATOM    352  CG  HIS A  65      13.122  -8.511  -8.922  1.00 -0.33           C  
ATOM    353  ND1 HIS A  65      13.340  -7.255  -9.363  1.00  0.03           N  
ATOM    354  CD2 HIS A  65      14.322  -9.107  -8.533  1.00  0.08           C  
ATOM    355  CE1 HIS A  65      14.662  -7.148  -9.321  1.00  0.04           C  
ATOM    356  NE2 HIS A  65      15.300  -8.257  -8.834  1.00 -0.57           N  
ATOM    357  H   HIS A  65      12.290  -7.853  -6.137  1.00  0.00           H  
ATOM    358  HA  HIS A  65      10.704  -7.495  -7.797  1.00  0.00           H  
ATOM    359  HB2 HIS A  65      11.760 -10.081  -8.799  1.00  0.00           H  
ATOM    360  HB3 HIS A  65      11.199  -8.819  -9.742  1.00  0.00           H  
ATOM    361  HD1 HIS A  65      12.725  -6.597  -9.760  1.00  0.00           H  
ATOM    362  HD2 HIS A  65      14.398 -10.040  -8.057  1.00  0.00           H  
ATOM    363  HE1 HIS A  65      15.273  -6.367  -9.758  1.00  0.00           H  
ATOM    364  N   LYS A  66       9.000  -8.803  -6.238  1.00 -0.73           N  
ATOM    365  CA  LYS A  66       7.770  -9.259  -5.787  1.00  0.36           C  
ATOM    366  C   LYS A  66       7.694 -10.753  -5.909  1.00  0.57           C  
ATOM    367  O   LYS A  66       7.030 -11.271  -6.815  1.00 -0.57           O  
ATOM    368  CB  LYS A  66       6.670  -8.593  -6.635  1.00  0.00           C  
ATOM    369  CG  LYS A  66       6.651  -7.059  -6.583  1.00  0.00           C  
ATOM    370  CD  LYS A  66       5.567  -6.463  -7.468  1.00  0.00           C  
ATOM    371  CE  LYS A  66       5.408  -4.934  -7.243  1.00  0.50           C  
ATOM    372  NZ  LYS A  66       4.942  -4.676  -5.829  1.00 -0.85           N  
ATOM    373  H   LYS A  66       9.507  -8.288  -5.547  1.00  0.00           H  
ATOM    374  HA  LYS A  66       7.843  -9.017  -4.719  1.00  0.00           H  
ATOM    375  HB2 LYS A  66       6.703  -8.969  -7.684  1.00  0.00           H  
ATOM    376  HB3 LYS A  66       5.716  -9.079  -6.400  1.00  0.00           H  
ATOM    377  HG2 LYS A  66       6.601  -6.835  -5.506  1.00  0.00           H  
ATOM    378  HG3 LYS A  66       7.669  -6.652  -6.776  1.00  0.00           H  
ATOM    379  HD2 LYS A  66       5.711  -6.622  -8.534  1.00  0.00           H  
ATOM    380  HD3 LYS A  66       4.609  -6.971  -7.382  1.00  0.00           H  
ATOM    381  HE2 LYS A  66       6.334  -4.362  -7.317  1.00  0.00           H  
ATOM    382  HE3 LYS A  66       4.712  -4.466  -7.942  1.00  0.00           H  
ATOM    383  HZ1 LYS A  66       4.062  -4.174  -5.921  1.00  0.00           H  
ATOM    384  HZ2 LYS A  66       4.801  -5.586  -5.346  1.00  0.00           H  
ATOM    385  HZ3 LYS A  66       5.645  -4.099  -5.235  1.00  0.00           H  
ATOM    386  N   LYS A  67       8.243 -11.451  -4.922  1.00 -0.73           N  
ATOM    387  CA  LYS A  67       8.805 -12.785  -5.019  1.00  0.36           C  
ATOM    388  C   LYS A  67       8.132 -13.756  -5.942  1.00  0.57           C  
ATOM    389  O   LYS A  67       8.702 -14.177  -6.944  1.00 -0.57           O  
ATOM    390  CB  LYS A  67       8.694 -13.421  -3.532  1.00  0.00           C  
ATOM    391  CG  LYS A  67       9.428 -14.763  -3.447  1.00  0.00           C  
ATOM    392  CD  LYS A  67       9.243 -15.373  -2.018  1.00  0.00           C  
ATOM    393  CE  LYS A  67       9.862 -14.578  -0.826  1.00  0.50           C  
ATOM    394  NZ  LYS A  67      11.350 -14.500  -0.911  1.00 -0.85           N  
ATOM    395  H   LYS A  67       8.404 -10.884  -4.135  1.00  0.00           H  
ATOM    396  HA  LYS A  67       9.841 -12.765  -5.316  1.00  0.00           H  
ATOM    397  HB2 LYS A  67       9.094 -12.653  -2.903  1.00  0.00           H  
ATOM    398  HB3 LYS A  67       7.706 -13.429  -3.146  1.00  0.00           H  
ATOM    399  HG2 LYS A  67       9.063 -15.424  -4.253  1.00  0.00           H  
ATOM    400  HG3 LYS A  67      10.462 -14.535  -3.695  1.00  0.00           H  
ATOM    401  HD2 LYS A  67       8.168 -15.367  -1.829  1.00  0.00           H  
ATOM    402  HD3 LYS A  67       9.682 -16.355  -1.921  1.00  0.00           H  
ATOM    403  HE2 LYS A  67       9.596 -13.547  -0.790  1.00  0.00           H  
ATOM    404  HE3 LYS A  67       9.580 -14.933   0.091  1.00  0.00           H  
ATOM    405  HZ1 LYS A  67      11.723 -15.455  -0.698  1.00  0.00           H  
ATOM    406  HZ2 LYS A  67      11.656 -14.237  -1.907  1.00  0.00           H  
ATOM    407  HZ3 LYS A  67      11.666 -13.795  -0.179  1.00  0.00           H  
ATOM    408  N   LEU A  68       6.817 -14.246  -5.589  1.00 -0.73           N  
ATOM    409  CA  LEU A  68       6.165 -15.133  -6.488  1.00  0.36           C  
ATOM    410  C   LEU A  68       4.744 -14.547  -6.563  1.00  0.57           C  
ATOM    411  O   LEU A  68       3.858 -14.753  -5.708  1.00 -0.57           O  
ATOM    412  CB  LEU A  68       6.266 -16.620  -6.170  1.00  0.00           C  
ATOM    413  CG  LEU A  68       5.916 -17.616  -7.245  1.00  0.00           C  
ATOM    414  CD1 LEU A  68       4.401 -17.876  -7.352  1.00  0.00           C  
ATOM    415  CD2 LEU A  68       6.578 -17.436  -8.650  1.00  0.00           C  
ATOM    416  H   LEU A  68       6.285 -13.852  -4.834  1.00  0.00           H  
ATOM    417  HA  LEU A  68       6.586 -15.101  -7.477  1.00  0.00           H  
ATOM    418  HB2 LEU A  68       7.291 -16.737  -5.923  1.00  0.00           H  
ATOM    419  HB3 LEU A  68       5.759 -16.844  -5.206  1.00  0.00           H  
ATOM    420  HG  LEU A  68       6.356 -18.468  -6.831  1.00  0.00           H  
ATOM    421  N   ARG A  69       4.631 -13.683  -7.611  1.00 -0.73           N  
ATOM    422  CA  ARG A  69       3.299 -13.358  -8.060  1.00  0.36           C  
ATOM    423  C   ARG A  69       2.797 -14.671  -8.817  1.00  0.57           C  
ATOM    424  O   ARG A  69       3.641 -15.414  -9.321  1.00 -0.57           O  
ATOM    425  CB  ARG A  69       3.465 -12.150  -9.030  1.00  0.00           C  
ATOM    426  CG  ARG A  69       3.826 -12.194 -10.550  1.00  0.00           C  
ATOM    427  CD  ARG A  69       5.182 -12.699 -10.896  1.00  0.33           C  
ATOM    428  NE  ARG A  69       6.326 -12.169 -10.080  1.00 -0.84           N  
ATOM    429  CZ  ARG A  69       7.544 -12.911 -10.042  1.00  1.20           C  
ATOM    430  NH1 ARG A  69       7.788 -14.095 -10.671  1.00 -0.97           N  
ATOM    431  NH2 ARG A  69       8.473 -12.454  -9.319  1.00 -0.97           N  
ATOM    432  H   ARG A  69       5.418 -13.557  -8.094  1.00  0.00           H  
ATOM    433  HA  ARG A  69       2.675 -13.166  -7.180  1.00  0.00           H  
ATOM    434  HB2 ARG A  69       2.441 -11.681  -8.934  1.00  0.00           H  
ATOM    435  HB3 ARG A  69       4.190 -11.448  -8.567  1.00  0.00           H  
ATOM    436  HG2 ARG A  69       3.154 -12.882 -11.071  1.00  0.00           H  
ATOM    437  HG3 ARG A  69       3.781 -11.212 -11.106  1.00  0.00           H  
ATOM    438  HD2 ARG A  69       5.117 -13.793 -10.928  1.00  0.00           H  
ATOM    439  HD3 ARG A  69       5.477 -12.469 -11.872  1.00  0.00           H  
ATOM    440  HE  ARG A  69       6.115 -11.415  -9.397  1.00  0.00           H  
ATOM    441  N   THR A  70       1.482 -14.933  -8.919  1.00 -0.73           N  
ATOM    442  CA  THR A  70       0.345 -14.136  -8.307  1.00  0.36           C  
ATOM    443  C   THR A  70      -0.687 -15.010  -7.552  1.00  0.57           C  
ATOM    444  O   THR A  70      -1.886 -14.852  -7.818  1.00 -0.57           O  
ATOM    445  CB  THR A  70      -0.255 -13.295  -9.376  1.00  0.28           C  
ATOM    446  OG1 THR A  70       0.719 -12.818 -10.263  1.00 -0.68           O  
ATOM    447  CG2 THR A  70      -0.945 -12.086  -8.796  1.00  0.00           C  
ATOM    448  H   THR A  70       1.359 -15.492  -9.727  1.00  0.00           H  
ATOM    449  HA  THR A  70       0.711 -13.500  -7.535  1.00  0.00           H  
ATOM    450  HB  THR A  70      -1.003 -14.017  -9.743  1.00  0.00           H  
ATOM    451  HG1 THR A  70       0.252 -12.548 -11.051  1.00  0.00           H  
ATOM    452  N   PRO A  71      -0.194 -15.876  -6.552  1.00 -0.66           N  
ATOM    453  CA  PRO A  71      -1.075 -16.402  -5.515  1.00  0.36           C  
ATOM    454  C   PRO A  71      -0.917 -15.452  -4.301  1.00  0.57           C  
ATOM    455  O   PRO A  71      -0.112 -14.509  -4.367  1.00 -0.57           O  
ATOM    456  CB  PRO A  71      -0.470 -17.838  -5.174  1.00  0.00           C  
ATOM    457  CG  PRO A  71       1.050 -17.537  -5.371  1.00  0.00           C  
ATOM    458  CD  PRO A  71       1.161 -16.433  -6.442  1.00  0.30           C  
ATOM    459  HA  PRO A  71      -2.131 -16.250  -5.755  1.00  0.00           H  
ATOM    460  HB2 PRO A  71      -0.645 -18.230  -4.184  1.00  0.00           H  
ATOM    461  HB3 PRO A  71      -0.849 -18.606  -5.819  1.00  0.00           H  
ATOM    462  HG2 PRO A  71       1.509 -17.158  -4.434  1.00  0.00           H  
ATOM    463  HG3 PRO A  71       1.604 -18.410  -5.518  1.00  0.00           H  
ATOM    464  HD2 PRO A  71       1.930 -15.750  -6.185  1.00  0.00           H  
ATOM    465  HD3 PRO A  71       1.468 -16.960  -7.341  1.00  0.00           H  
ATOM    466  N   LEU A  72      -1.522 -15.943  -3.197  1.00 -0.73           N  
ATOM    467  CA  LEU A  72      -1.383 -15.375  -1.834  1.00  0.36           C  
ATOM    468  C   LEU A  72       0.008 -14.764  -1.503  1.00  0.57           C  
ATOM    469  O   LEU A  72       0.859 -15.506  -1.001  1.00 -0.57           O  
ATOM    470  CB  LEU A  72      -1.320 -16.674  -0.981  1.00  0.00           C  
ATOM    471  CG  LEU A  72      -1.761 -16.546   0.498  1.00  0.00           C  
ATOM    472  CD1 LEU A  72      -1.361 -17.853   1.061  1.00  0.00           C  
ATOM    473  CD2 LEU A  72      -1.005 -15.554   1.316  1.00  0.00           C  
ATOM    474  H   LEU A  72      -2.037 -16.792  -3.322  1.00  0.00           H  
ATOM    475  HA  LEU A  72      -2.280 -14.826  -1.390  1.00  0.00           H  
ATOM    476  HB2 LEU A  72      -1.890 -17.495  -1.457  1.00  0.00           H  
ATOM    477  HB3 LEU A  72      -0.227 -16.896  -1.102  1.00  0.00           H  
ATOM    478  HG  LEU A  72      -2.832 -16.362   0.655  1.00  0.00           H  
ATOM    479  N   ASN A  73       0.082 -13.505  -1.935  1.00 -0.73           N  
ATOM    480  CA  ASN A  73       1.143 -12.666  -1.434  1.00  0.36           C  
ATOM    481  C   ASN A  73       0.727 -11.249  -1.707  1.00  0.57           C  
ATOM    482  O   ASN A  73       1.589 -10.405  -1.990  1.00 -0.57           O  
ATOM    483  CB  ASN A  73       2.391 -13.099  -2.188  1.00  0.06           C  
ATOM    484  CG  ASN A  73       3.818 -13.027  -1.594  1.00  0.57           C  
ATOM    485  OD1 ASN A  73       4.805 -13.479  -2.221  1.00 -0.57           O  
ATOM    486  ND2 ASN A  73       3.868 -12.676  -0.302  1.00 -0.80           N  
ATOM    487  H   ASN A  73      -0.726 -13.214  -2.365  1.00  0.00           H  
ATOM    488  HA  ASN A  73       1.267 -12.848  -0.342  1.00  0.00           H  
ATOM    489  HB2 ASN A  73       2.313 -14.167  -2.434  1.00  0.00           H  
ATOM    490  HB3 ASN A  73       2.452 -12.501  -3.088  1.00  0.00           H  
ATOM    491  N   TYR A  74      -0.654 -11.041  -1.716  1.00 -0.73           N  
ATOM    492  CA  TYR A  74      -1.426  -9.859  -2.214  1.00  0.36           C  
ATOM    493  C   TYR A  74      -0.689  -8.449  -2.091  1.00  0.57           C  
ATOM    494  O   TYR A  74      -0.342  -7.767  -3.040  1.00 -0.57           O  
ATOM    495  CB  TYR A  74      -2.860  -9.856  -1.692  1.00  0.14           C  
ATOM    496  CG  TYR A  74      -2.998  -9.718  -0.250  1.00 -0.14           C  
ATOM    497  CD1 TYR A  74      -2.913 -10.736   0.705  1.00 -0.15           C  
ATOM    498  CD2 TYR A  74      -3.221  -8.427   0.244  1.00 -0.15           C  
ATOM    499  CE1 TYR A  74      -3.143 -10.565   2.057  1.00 -0.15           C  
ATOM    500  CE2 TYR A  74      -3.476  -8.160   1.619  1.00 -0.15           C  
ATOM    501  CZ  TYR A  74      -3.423  -9.238   2.497  1.00  0.08           C  
ATOM    502  OH  TYR A  74      -3.660  -9.049   3.850  1.00 -0.53           O  
ATOM    503  H   TYR A  74      -1.308 -11.615  -1.197  1.00  0.00           H  
ATOM    504  HA  TYR A  74      -1.426  -9.944  -3.300  1.00  0.00           H  
ATOM    505  HB2 TYR A  74      -3.591  -9.222  -2.207  1.00  0.00           H  
ATOM    506  HB3 TYR A  74      -3.401 -10.764  -1.860  1.00  0.00           H  
ATOM    507  HD1 TYR A  74      -2.556 -11.762   0.493  1.00  0.00           H  
ATOM    508  HD2 TYR A  74      -3.378  -7.581  -0.349  1.00  0.00           H  
ATOM    509  HE1 TYR A  74      -2.993 -11.409   2.729  1.00  0.00           H  
ATOM    510  HE2 TYR A  74      -3.747  -7.110   1.936  1.00  0.00           H  
ATOM    511  HH  TYR A  74      -3.246  -8.231   4.055  1.00  0.00           H  
ATOM    512  N   ILE A  75      -0.304  -8.264  -0.765  1.00 -0.73           N  
ATOM    513  CA  ILE A  75       0.420  -7.085  -0.259  1.00  0.36           C  
ATOM    514  C   ILE A  75       1.635  -6.875  -1.127  1.00  0.57           C  
ATOM    515  O   ILE A  75       1.894  -5.807  -1.642  1.00 -0.57           O  
ATOM    516  CB  ILE A  75       0.845  -7.244   1.234  1.00  0.00           C  
ATOM    517  CG1 ILE A  75       1.167  -8.628   1.706  1.00  0.00           C  
ATOM    518  CG2 ILE A  75      -0.158  -6.536   2.216  1.00  0.00           C  
ATOM    519  CD1 ILE A  75       1.927  -8.742   3.055  1.00  0.00           C  
ATOM    520  H   ILE A  75      -0.468  -8.990  -0.149  1.00  0.00           H  
ATOM    521  HA  ILE A  75      -0.221  -6.230  -0.466  1.00  0.00           H  
ATOM    522  HB  ILE A  75       1.700  -6.590   1.279  1.00  0.00           H  
ATOM    523  N   LEU A  76       2.478  -7.924  -1.257  1.00 -0.73           N  
ATOM    524  CA  LEU A  76       3.803  -7.817  -1.932  1.00  0.36           C  
ATOM    525  C   LEU A  76       3.692  -7.693  -3.447  1.00  0.57           C  
ATOM    526  O   LEU A  76       4.639  -7.269  -4.126  1.00 -0.57           O  
ATOM    527  CB  LEU A  76       4.586  -9.121  -1.617  1.00  0.00           C  
ATOM    528  CG  LEU A  76       5.701  -8.968  -0.510  1.00  0.00           C  
ATOM    529  CD1 LEU A  76       6.213 -10.353  -0.034  1.00  0.00           C  
ATOM    530  CD2 LEU A  76       6.838  -8.078  -1.002  1.00  0.00           C  
ATOM    531  H   LEU A  76       2.204  -8.727  -0.699  1.00  0.00           H  
ATOM    532  HA  LEU A  76       4.344  -6.887  -1.625  1.00  0.00           H  
ATOM    533  HB2 LEU A  76       3.996  -9.919  -1.185  1.00  0.00           H  
ATOM    534  HB3 LEU A  76       5.051  -9.585  -2.502  1.00  0.00           H  
ATOM    535  HG  LEU A  76       5.174  -8.638   0.380  1.00  0.00           H  
ATOM    536  N   LEU A  77       2.444  -7.947  -3.925  1.00 -0.73           N  
ATOM    537  CA  LEU A  77       2.221  -7.630  -5.307  1.00  0.36           C  
ATOM    538  C   LEU A  77       1.993  -6.085  -5.344  1.00  0.57           C  
ATOM    539  O   LEU A  77       2.646  -5.367  -6.104  1.00 -0.57           O  
ATOM    540  CB  LEU A  77       1.184  -8.416  -5.966  1.00  0.00           C  
ATOM    541  CG  LEU A  77       1.564  -9.897  -6.184  1.00  0.00           C  
ATOM    542  CD1 LEU A  77       3.027 -10.292  -5.989  1.00  0.00           C  
ATOM    543  CD2 LEU A  77       0.627 -10.794  -5.393  1.00  0.00           C  
ATOM    544  H   LEU A  77       1.722  -8.156  -3.207  1.00  0.00           H  
ATOM    545  HA  LEU A  77       3.150  -7.813  -5.859  1.00  0.00           H  
ATOM    546  HB2 LEU A  77       0.220  -8.408  -5.472  1.00  0.00           H  
ATOM    547  HB3 LEU A  77       1.060  -7.854  -6.902  1.00  0.00           H  
ATOM    548  HG  LEU A  77       1.490 -10.017  -7.246  1.00  0.00           H  
ATOM    549  N   ASN A  78       1.052  -5.697  -4.543  1.00 -0.73           N  
ATOM    550  CA  ASN A  78       0.681  -4.361  -4.159  1.00  0.36           C  
ATOM    551  C   ASN A  78      -0.310  -4.531  -2.964  1.00  0.57           C  
ATOM    552  O   ASN A  78      -1.208  -5.383  -3.067  1.00 -0.57           O  
ATOM    553  CB  ASN A  78       0.004  -3.615  -5.239  1.00  0.06           C  
ATOM    554  CG  ASN A  78      -0.391  -4.554  -6.459  1.00  0.57           C  
ATOM    555  OD1 ASN A  78       0.115  -4.426  -7.553  1.00 -0.57           O  
ATOM    556  ND2 ASN A  78      -1.153  -5.684  -6.307  1.00 -0.80           N  
ATOM    557  H   ASN A  78       0.575  -6.331  -3.966  1.00  0.00           H  
ATOM    558  HA  ASN A  78       1.608  -3.927  -3.919  1.00  0.00           H  
ATOM    559  HB2 ASN A  78      -0.855  -2.936  -5.058  1.00  0.00           H  
ATOM    560  HB3 ASN A  78       0.765  -2.951  -5.652  1.00  0.00           H  
ATOM    561  N   LEU A  79      -0.077  -3.795  -1.873  1.00 -0.73           N  
ATOM    562  CA  LEU A  79       0.383  -2.402  -1.752  1.00  0.36           C  
ATOM    563  C   LEU A  79       1.902  -2.164  -2.057  1.00  0.57           C  
ATOM    564  O   LEU A  79       2.269  -1.088  -2.559  1.00 -0.57           O  
ATOM    565  CB  LEU A  79       0.250  -1.956  -0.239  1.00  0.00           C  
ATOM    566  CG  LEU A  79      -0.385  -0.641   0.043  1.00  0.00           C  
ATOM    567  CD1 LEU A  79      -1.903  -0.703  -0.321  1.00  0.00           C  
ATOM    568  CD2 LEU A  79      -0.242  -0.251   1.507  1.00  0.00           C  
ATOM    569  H   LEU A  79      -0.437  -4.263  -1.068  1.00  0.00           H  
ATOM    570  HA  LEU A  79      -0.177  -1.779  -2.366  1.00  0.00           H  
ATOM    571  HB2 LEU A  79      -0.346  -2.716   0.295  1.00  0.00           H  
ATOM    572  HB3 LEU A  79       1.216  -1.948   0.314  1.00  0.00           H  
ATOM    573  HG  LEU A  79       0.083   0.087  -0.614  1.00  0.00           H  
ATOM    574  N   ALA A  80       2.783  -3.173  -1.769  1.00 -0.73           N  
ATOM    575  CA  ALA A  80       4.176  -3.019  -1.833  1.00  0.36           C  
ATOM    576  C   ALA A  80       4.819  -2.411  -3.080  1.00  0.57           C  
ATOM    577  O   ALA A  80       5.298  -3.125  -4.002  1.00 -0.57           O  
ATOM    578  CB  ALA A  80       4.894  -4.336  -1.525  1.00  0.00           C  
ATOM    579  H   ALA A  80       2.533  -4.001  -1.319  1.00  0.00           H  
ATOM    580  HA  ALA A  80       4.380  -2.390  -1.050  1.00  0.00           H  
ATOM    581  HB1 ALA A  80       5.953  -4.121  -1.363  1.00  0.00           H  
ATOM    582  HB2 ALA A  80       4.656  -4.813  -0.616  1.00  0.00           H  
ATOM    583  HB3 ALA A  80       4.770  -4.887  -2.487  1.00  0.00           H  
ATOM    584  N   VAL A  81       4.724  -1.064  -3.217  1.00 -0.73           N  
ATOM    585  CA  VAL A  81       5.458  -0.250  -4.138  1.00  0.36           C  
ATOM    586  C   VAL A  81       5.801   1.081  -3.519  1.00  0.57           C  
ATOM    587  O   VAL A  81       6.829   1.674  -3.664  1.00 -0.57           O  
ATOM    588  CB  VAL A  81       4.533  -0.028  -5.384  1.00  0.00           C  
ATOM    589  CG1 VAL A  81       5.257   0.872  -6.453  1.00  0.00           C  
ATOM    590  CG2 VAL A  81       3.864  -1.340  -6.042  1.00  0.00           C  
ATOM    591  H   VAL A  81       4.097  -0.582  -2.664  1.00  0.00           H  
ATOM    592  HA  VAL A  81       6.442  -0.693  -4.456  1.00  0.00           H  
ATOM    593  HB  VAL A  81       3.625   0.484  -5.072  1.00  0.00           H  
ATOM    594  N   ALA A  82       4.741   1.582  -2.796  1.00 -0.73           N  
ATOM    595  CA  ALA A  82       4.873   2.916  -2.167  1.00  0.36           C  
ATOM    596  C   ALA A  82       5.570   2.672  -0.895  1.00  0.57           C  
ATOM    597  O   ALA A  82       6.734   2.939  -0.813  1.00 -0.57           O  
ATOM    598  CB  ALA A  82       3.471   3.418  -2.030  1.00  0.00           C  
ATOM    599  H   ALA A  82       3.887   1.039  -2.905  1.00  0.00           H  
ATOM    600  HA  ALA A  82       5.483   3.575  -2.776  1.00  0.00           H  
ATOM    601  HB1 ALA A  82       3.103   3.784  -3.020  1.00  0.00           H  
ATOM    602  HB2 ALA A  82       2.711   2.720  -1.663  1.00  0.00           H  
ATOM    603  HB3 ALA A  82       3.459   4.309  -1.352  1.00  0.00           H  
ATOM    604  N   ASP A  83       4.872   2.275   0.149  1.00 -0.73           N  
ATOM    605  CA  ASP A  83       5.361   1.604   1.346  1.00  0.36           C  
ATOM    606  C   ASP A  83       6.751   0.982   1.327  1.00  0.57           C  
ATOM    607  O   ASP A  83       7.584   1.299   2.168  1.00 -0.57           O  
ATOM    608  CB  ASP A  83       4.229   0.606   1.802  1.00 -0.11           C  
ATOM    609  CG  ASP A  83       4.149  -0.535   0.821  1.00  0.91           C  
ATOM    610  OD1 ASP A  83       4.110  -0.223  -0.413  1.00 -0.90           O  
ATOM    611  OD2 ASP A  83       3.964  -1.661   1.200  1.00 -0.90           O  
ATOM    612  H   ASP A  83       3.892   2.161  -0.088  1.00  0.00           H  
ATOM    613  HA  ASP A  83       5.436   2.388   2.049  1.00  0.00           H  
ATOM    614  HB2 ASP A  83       4.499   0.260   2.799  1.00  0.00           H  
ATOM    615  HB3 ASP A  83       3.307   1.106   1.897  1.00  0.00           H  
ATOM    616  N   LEU A  84       6.871   0.076   0.248  1.00 -0.73           N  
ATOM    617  CA  LEU A  84       8.061  -0.681  -0.153  1.00  0.36           C  
ATOM    618  C   LEU A  84       9.323   0.150  -0.273  1.00  0.57           C  
ATOM    619  O   LEU A  84      10.360  -0.011   0.388  1.00 -0.57           O  
ATOM    620  CB  LEU A  84       7.849  -1.372  -1.488  1.00  0.00           C  
ATOM    621  CG  LEU A  84       9.096  -2.063  -2.034  1.00  0.00           C  
ATOM    622  CD1 LEU A  84       9.826  -2.977  -0.963  1.00  0.00           C  
ATOM    623  CD2 LEU A  84       8.747  -2.973  -3.251  1.00  0.00           C  
ATOM    624  H   LEU A  84       6.031  -0.032  -0.259  1.00  0.00           H  
ATOM    625  HA  LEU A  84       8.333  -1.463   0.689  1.00  0.00           H  
ATOM    626  HB2 LEU A  84       7.012  -2.082  -1.447  1.00  0.00           H  
ATOM    627  HB3 LEU A  84       7.673  -0.657  -2.277  1.00  0.00           H  
ATOM    628  HG  LEU A  84       9.664  -1.169  -2.344  1.00  0.00           H  
ATOM    629  N   PHE A  85       9.019   1.221  -1.021  1.00 -0.73           N  
ATOM    630  CA  PHE A  85      10.006   2.206  -1.474  1.00  0.36           C  
ATOM    631  C   PHE A  85      10.442   3.169  -0.336  1.00  0.57           C  
ATOM    632  O   PHE A  85      11.432   3.870  -0.463  1.00 -0.57           O  
ATOM    633  CB  PHE A  85       9.530   2.781  -2.814  1.00  0.14           C  
ATOM    634  CG  PHE A  85      10.506   3.692  -3.510  1.00 -0.14           C  
ATOM    635  CD1 PHE A  85      11.901   3.474  -3.496  1.00 -0.15           C  
ATOM    636  CD2 PHE A  85      10.131   4.878  -4.144  1.00 -0.15           C  
ATOM    637  CE1 PHE A  85      12.865   4.368  -4.019  1.00 -0.15           C  
ATOM    638  CE2 PHE A  85      11.028   5.702  -4.764  1.00 -0.15           C  
ATOM    639  CZ  PHE A  85      12.415   5.447  -4.735  1.00 -0.15           C  
ATOM    640  H   PHE A  85       8.070   1.450  -1.127  1.00  0.00           H  
ATOM    641  HA  PHE A  85      10.855   1.557  -1.662  1.00  0.00           H  
ATOM    642  HB2 PHE A  85       9.087   1.996  -3.386  1.00  0.00           H  
ATOM    643  HB3 PHE A  85       8.619   3.355  -2.565  1.00  0.00           H  
ATOM    644  HD1 PHE A  85      12.227   2.456  -3.119  1.00  0.00           H  
ATOM    645  HD2 PHE A  85       9.094   5.230  -4.162  1.00  0.00           H  
ATOM    646  HE1 PHE A  85      13.884   4.063  -3.961  1.00  0.00           H  
ATOM    647  HE2 PHE A  85      10.703   6.622  -5.158  1.00  0.00           H  
ATOM    648  HZ  PHE A  85      13.056   6.152  -5.274  1.00  0.00           H  
ATOM    649  N   MET A  86       9.646   3.331   0.768  1.00 -0.73           N  
ATOM    650  CA  MET A  86       9.909   4.232   1.874  1.00  0.36           C  
ATOM    651  C   MET A  86      11.200   3.884   2.553  1.00  0.57           C  
ATOM    652  O   MET A  86      11.975   4.670   3.079  1.00 -0.57           O  
ATOM    653  CB  MET A  86       8.609   4.171   2.734  1.00  0.00           C  
ATOM    654  CG  MET A  86       7.281   4.637   2.113  1.00  0.23           C  
ATOM    655  SD  MET A  86       6.126   5.066   3.413  1.00 -0.46           S  
ATOM    656  CE  MET A  86       4.588   5.167   2.443  1.00  0.23           C  
ATOM    657  H   MET A  86       8.829   2.707   0.857  1.00  0.00           H  
ATOM    658  HA  MET A  86      10.029   5.221   1.458  1.00  0.00           H  
ATOM    659  HB2 MET A  86       8.519   3.185   3.193  1.00  0.00           H  
ATOM    660  HB3 MET A  86       8.886   4.855   3.566  1.00  0.00           H  
ATOM    661  HG2 MET A  86       7.558   5.594   1.660  1.00  0.00           H  
ATOM    662  HG3 MET A  86       6.821   3.967   1.345  1.00  0.00           H  
ATOM    663  HE1 MET A  86       3.773   5.544   3.106  1.00  0.00           H  
ATOM    664  HE2 MET A  86       4.779   5.877   1.680  1.00  0.00           H  
ATOM    665  HE3 MET A  86       4.329   4.156   2.190  1.00  0.00           H  
ATOM    666  N   VAL A  87      11.349   2.528   2.527  1.00 -0.73           N  
ATOM    667  CA  VAL A  87      12.509   2.054   3.229  1.00  0.36           C  
ATOM    668  C   VAL A  87      13.760   2.562   2.517  1.00  0.57           C  
ATOM    669  O   VAL A  87      14.773   2.735   3.141  1.00 -0.57           O  
ATOM    670  CB  VAL A  87      12.421   0.559   3.280  1.00  0.00           C  
ATOM    671  CG1 VAL A  87      13.607  -0.143   3.904  1.00  0.00           C  
ATOM    672  CG2 VAL A  87      11.073   0.013   3.985  1.00  0.00           C  
ATOM    673  H   VAL A  87      10.734   1.935   1.948  1.00  0.00           H  
ATOM    674  HA  VAL A  87      12.461   2.558   4.213  1.00  0.00           H  
ATOM    675  HB  VAL A  87      12.352   0.263   2.194  1.00  0.00           H  
ATOM    676  N   PHE A  88      13.643   2.673   1.130  1.00 -0.73           N  
ATOM    677  CA  PHE A  88      14.909   3.043   0.379  1.00  0.36           C  
ATOM    678  C   PHE A  88      14.561   3.625  -1.006  1.00  0.57           C  
ATOM    679  O   PHE A  88      14.753   2.946  -2.018  1.00 -0.57           O  
ATOM    680  CB  PHE A  88      15.746   1.737   0.068  1.00  0.14           C  
ATOM    681  CG  PHE A  88      17.217   1.864  -0.231  1.00 -0.14           C  
ATOM    682  CD1 PHE A  88      18.075   2.271   0.780  1.00 -0.15           C  
ATOM    683  CD2 PHE A  88      17.824   1.641  -1.508  1.00 -0.15           C  
ATOM    684  CE1 PHE A  88      19.456   2.480   0.532  1.00 -0.15           C  
ATOM    685  CE2 PHE A  88      19.215   1.742  -1.687  1.00 -0.15           C  
ATOM    686  CZ  PHE A  88      20.004   2.123  -0.641  1.00 -0.15           C  
ATOM    687  H   PHE A  88      12.747   2.735   0.684  1.00  0.00           H  
ATOM    688  HA  PHE A  88      15.460   3.685   1.050  1.00  0.00           H  
ATOM    689  HB2 PHE A  88      15.800   1.153   0.916  1.00  0.00           H  
ATOM    690  HB3 PHE A  88      15.218   1.136  -0.713  1.00  0.00           H  
ATOM    691  HD1 PHE A  88      17.639   2.518   1.760  1.00  0.00           H  
ATOM    692  HD2 PHE A  88      17.289   1.329  -2.498  1.00  0.00           H  
ATOM    693  HE1 PHE A  88      20.120   2.826   1.310  1.00  0.00           H  
ATOM    694  HE2 PHE A  88      19.550   1.565  -2.724  1.00  0.00           H  
ATOM    695  HZ  PHE A  88      21.074   2.059  -0.849  1.00  0.00           H  
ATOM    696  N   GLY A  89      14.155   4.938  -1.057  1.00 -0.73           N  
ATOM    697  CA  GLY A  89      13.611   5.666   0.058  1.00  0.36           C  
ATOM    698  C   GLY A  89      14.654   6.333   0.993  1.00  0.57           C  
ATOM    699  O   GLY A  89      15.753   6.727   0.589  1.00 -0.57           O  
ATOM    700  H   GLY A  89      14.118   5.172  -1.999  1.00  0.00           H  
ATOM    701  HA2 GLY A  89      12.949   6.357  -0.409  1.00  0.00           H  
ATOM    702  HA3 GLY A  89      13.087   4.910   0.606  1.00  0.00           H  
ATOM    703  N   GLY A  90      14.340   6.229   2.286  1.00 -0.73           N  
ATOM    704  CA  GLY A  90      15.318   6.402   3.351  1.00  0.36           C  
ATOM    705  C   GLY A  90      16.477   7.475   2.968  1.00  0.57           C  
ATOM    706  O   GLY A  90      16.160   8.596   2.641  1.00 -0.57           O  
ATOM    707  H   GLY A  90      13.451   5.821   2.498  1.00  0.00           H  
ATOM    708  HA2 GLY A  90      14.785   6.820   4.237  1.00  0.00           H  
ATOM    709  HA3 GLY A  90      15.691   5.450   3.647  1.00  0.00           H  
ATOM    710  N   PHE A  91      17.749   7.022   3.017  1.00 -0.73           N  
ATOM    711  CA  PHE A  91      18.871   7.920   2.720  1.00  0.36           C  
ATOM    712  C   PHE A  91      18.721   8.494   1.259  1.00  0.57           C  
ATOM    713  O   PHE A  91      18.704   9.655   0.998  1.00 -0.57           O  
ATOM    714  CB  PHE A  91      20.196   7.165   2.891  1.00  0.14           C  
ATOM    715  CG  PHE A  91      20.545   6.996   4.343  1.00 -0.14           C  
ATOM    716  CD1 PHE A  91      21.085   8.044   5.053  1.00 -0.15           C  
ATOM    717  CD2 PHE A  91      20.309   5.794   4.979  1.00 -0.15           C  
ATOM    718  CE1 PHE A  91      21.393   7.848   6.424  1.00 -0.15           C  
ATOM    719  CE2 PHE A  91      20.652   5.655   6.354  1.00 -0.15           C  
ATOM    720  CZ  PHE A  91      21.232   6.682   7.063  1.00 -0.15           C  
ATOM    721  H   PHE A  91      17.888   6.073   3.039  1.00  0.00           H  
ATOM    722  HA  PHE A  91      18.646   8.725   3.451  1.00  0.00           H  
ATOM    723  HB2 PHE A  91      20.259   6.184   2.338  1.00  0.00           H  
ATOM    724  HB3 PHE A  91      20.937   7.830   2.391  1.00  0.00           H  
ATOM    725  HD1 PHE A  91      21.244   9.015   4.527  1.00  0.00           H  
ATOM    726  HD2 PHE A  91      19.811   4.961   4.448  1.00  0.00           H  
ATOM    727  HE1 PHE A  91      21.809   8.702   6.878  1.00  0.00           H  
ATOM    728  HE2 PHE A  91      20.589   4.703   6.946  1.00  0.00           H  
ATOM    729  HZ  PHE A  91      21.506   6.552   8.079  1.00  0.00           H  
ATOM    730  N   THR A  92      18.621   7.590   0.327  1.00 -0.73           N  
ATOM    731  CA  THR A  92      18.531   7.752  -1.074  1.00  0.36           C  
ATOM    732  C   THR A  92      17.492   8.841  -1.514  1.00  0.57           C  
ATOM    733  O   THR A  92      17.580   9.343  -2.615  1.00 -0.57           O  
ATOM    734  CB  THR A  92      18.307   6.363  -1.679  1.00  0.28           C  
ATOM    735  OG1 THR A  92      19.081   5.541  -0.821  1.00 -0.68           O  
ATOM    736  CG2 THR A  92      18.539   6.247  -3.135  1.00  0.00           C  
ATOM    737  H   THR A  92      18.782   6.660   0.675  1.00  0.00           H  
ATOM    738  HA  THR A  92      19.572   8.074  -1.338  1.00  0.00           H  
ATOM    739  HB  THR A  92      17.222   6.133  -1.616  1.00  0.00           H  
ATOM    740  HG1 THR A  92      18.929   4.615  -1.055  1.00  0.00           H  
ATOM    741  N   THR A  93      16.468   9.100  -0.712  1.00 -0.73           N  
ATOM    742  CA  THR A  93      15.438  10.021  -1.305  1.00  0.36           C  
ATOM    743  C   THR A  93      14.586  10.758  -0.189  1.00  0.57           C  
ATOM    744  O   THR A  93      13.534  11.295  -0.492  1.00 -0.57           O  
ATOM    745  CB  THR A  93      14.556   9.069  -2.230  1.00  0.28           C  
ATOM    746  OG1 THR A  93      15.193   8.007  -2.955  1.00 -0.68           O  
ATOM    747  CG2 THR A  93      13.576   9.758  -3.145  1.00  0.00           C  
ATOM    748  H   THR A  93      16.337   8.615   0.173  1.00  0.00           H  
ATOM    749  HA  THR A  93      15.924  10.841  -1.867  1.00  0.00           H  
ATOM    750  HB  THR A  93      14.019   8.490  -1.526  1.00  0.00           H  
ATOM    751  HG1 THR A  93      15.999   8.418  -3.371  1.00  0.00           H  
ATOM    752  N   THR A  94      15.056  10.651   1.052  1.00 -0.73           N  
ATOM    753  CA  THR A  94      14.195  11.206   2.094  1.00  0.36           C  
ATOM    754  C   THR A  94      15.031  11.236   3.364  1.00  0.57           C  
ATOM    755  O   THR A  94      14.658  10.780   4.476  1.00 -0.57           O  
ATOM    756  CB  THR A  94      12.989  10.240   2.333  1.00  0.28           C  
ATOM    757  OG1 THR A  94      12.454   9.648   1.161  1.00 -0.68           O  
ATOM    758  CG2 THR A  94      11.789  10.925   3.090  1.00  0.00           C  
ATOM    759  H   THR A  94      15.893  10.235   1.211  1.00  0.00           H  
ATOM    760  HA  THR A  94      13.835  12.205   1.813  1.00  0.00           H  
ATOM    761  HB  THR A  94      13.252   9.454   3.023  1.00  0.00           H  
ATOM    762  HG1 THR A  94      12.469  10.193   0.396  1.00  0.00           H  
ATOM    763  N   LEU A  95      16.277  11.704   3.251  1.00 -0.73           N  
ATOM    764  CA  LEU A  95      17.056  11.977   4.499  1.00  0.36           C  
ATOM    765  C   LEU A  95      18.298  12.829   4.059  1.00  0.57           C  
ATOM    766  O   LEU A  95      18.567  13.882   4.538  1.00 -0.57           O  
ATOM    767  CB  LEU A  95      17.597  10.688   5.131  1.00  0.00           C  
ATOM    768  CG  LEU A  95      18.030  10.861   6.601  1.00  0.00           C  
ATOM    769  CD1 LEU A  95      17.773   9.489   7.298  1.00  0.00           C  
ATOM    770  CD2 LEU A  95      19.517  11.250   6.814  1.00  0.00           C  
ATOM    771  H   LEU A  95      16.598  12.183   2.445  1.00  0.00           H  
ATOM    772  HA  LEU A  95      16.366  12.546   5.183  1.00  0.00           H  
ATOM    773  HB2 LEU A  95      16.798   9.910   4.927  1.00  0.00           H  
ATOM    774  HB3 LEU A  95      18.537  10.340   4.572  1.00  0.00           H  
ATOM    775  HG  LEU A  95      17.478  11.577   7.134  1.00  0.00           H  
ATOM    776  N   TYR A  96      18.962  12.171   3.077  1.00 -0.73           N  
ATOM    777  CA  TYR A  96      20.154  12.693   2.427  1.00  0.36           C  
ATOM    778  C   TYR A  96      19.732  13.864   1.537  1.00  0.57           C  
ATOM    779  O   TYR A  96      20.189  14.990   1.700  1.00 -0.57           O  
ATOM    780  CB  TYR A  96      20.878  11.623   1.516  1.00  0.14           C  
ATOM    781  CG  TYR A  96      22.210  12.054   0.917  1.00 -0.14           C  
ATOM    782  CD1 TYR A  96      23.307  12.260   1.695  1.00 -0.15           C  
ATOM    783  CD2 TYR A  96      22.305  12.249  -0.481  1.00 -0.15           C  
ATOM    784  CE1 TYR A  96      24.443  12.773   1.133  1.00 -0.15           C  
ATOM    785  CE2 TYR A  96      23.478  12.686  -1.018  1.00 -0.15           C  
ATOM    786  CZ  TYR A  96      24.558  12.973  -0.220  1.00  0.08           C  
ATOM    787  OH  TYR A  96      25.701  13.473  -0.728  1.00 -0.53           O  
ATOM    788  H   TYR A  96      18.779  11.166   2.960  1.00  0.00           H  
ATOM    789  HA  TYR A  96      20.806  13.004   3.210  1.00  0.00           H  
ATOM    790  HB2 TYR A  96      21.070  10.655   2.050  1.00  0.00           H  
ATOM    791  HB3 TYR A  96      20.205  11.293   0.711  1.00  0.00           H  
ATOM    792  HD1 TYR A  96      23.357  12.074   2.678  1.00  0.00           H  
ATOM    793  HD2 TYR A  96      21.479  11.964  -1.106  1.00  0.00           H  
ATOM    794  HE1 TYR A  96      25.258  12.981   1.802  1.00  0.00           H  
ATOM    795  HE2 TYR A  96      23.640  12.988  -2.062  1.00  0.00           H  
ATOM    796  HH  TYR A  96      26.110  12.854  -1.287  1.00  0.00           H  
ATOM    797  N   THR A  97      18.791  13.550   0.707  1.00 -0.73           N  
ATOM    798  CA  THR A  97      18.339  14.385  -0.388  1.00  0.36           C  
ATOM    799  C   THR A  97      16.876  14.007  -0.599  1.00  0.57           C  
ATOM    800  O   THR A  97      16.676  12.843  -0.989  1.00 -0.57           O  
ATOM    801  CB  THR A  97      19.255  14.363  -1.578  1.00  0.28           C  
ATOM    802  OG1 THR A  97      20.640  14.466  -1.215  1.00 -0.68           O  
ATOM    803  CG2 THR A  97      18.792  15.265  -2.751  1.00  0.00           C  
ATOM    804  H   THR A  97      18.448  12.572   0.657  1.00  0.00           H  
ATOM    805  HA  THR A  97      18.188  15.394  -0.016  1.00  0.00           H  
ATOM    806  HB  THR A  97      19.300  13.333  -1.876  1.00  0.00           H  
ATOM    807  HG1 THR A  97      20.684  15.360  -0.828  1.00  0.00           H  
ATOM    808  N   SER A  98      15.928  14.796  -0.184  1.00 -0.73           N  
ATOM    809  CA  SER A  98      14.501  14.362  -0.135  1.00  0.36           C  
ATOM    810  C   SER A  98      13.735  15.018   1.056  1.00  0.57           C  
ATOM    811  O   SER A  98      13.332  14.323   1.989  1.00 -0.57           O  
ATOM    812  CB  SER A  98      14.530  12.842   0.165  1.00  0.28           C  
ATOM    813  OG  SER A  98      13.301  12.128  -0.239  1.00 -0.68           O  
ATOM    814  H   SER A  98      16.143  15.772   0.018  1.00  0.00           H  
ATOM    815  HA  SER A  98      14.081  14.441  -1.135  1.00  0.00           H  
ATOM    816  HB2 SER A  98      15.337  12.593  -0.586  1.00  0.00           H  
ATOM    817  HB3 SER A  98      14.885  12.434   1.126  1.00  0.00           H  
ATOM    818  HG  SER A  98      12.495  12.567   0.098  1.00  0.00           H  
ATOM    819  N   LEU A  99      13.511  16.383   1.002  1.00 -0.73           N  
ATOM    820  CA  LEU A  99      12.889  17.224   2.019  1.00  0.36           C  
ATOM    821  C   LEU A  99      14.015  17.893   2.854  1.00  0.57           C  
ATOM    822  O   LEU A  99      13.890  19.088   3.073  1.00 -0.57           O  
ATOM    823  CB  LEU A  99      11.750  16.542   2.821  1.00  0.00           C  
ATOM    824  CG  LEU A  99      10.563  17.465   3.134  1.00  0.00           C  
ATOM    825  CD1 LEU A  99      10.964  18.652   4.037  1.00  0.00           C  
ATOM    826  CD2 LEU A  99       9.884  17.944   1.855  1.00  0.00           C  
ATOM    827  H   LEU A  99      13.884  17.019   0.287  1.00  0.00           H  
ATOM    828  HA  LEU A  99      12.465  18.038   1.499  1.00  0.00           H  
ATOM    829  HB2 LEU A  99      11.349  15.821   2.132  1.00  0.00           H  
ATOM    830  HB3 LEU A  99      11.902  15.893   3.727  1.00  0.00           H  
ATOM    831  HG  LEU A  99       9.850  16.799   3.582  1.00  0.00           H  
ATOM    832  N   HIS A 100      14.963  17.137   3.348  1.00 -0.73           N  
ATOM    833  CA  HIS A 100      16.305  17.615   3.759  1.00  0.36           C  
ATOM    834  C   HIS A 100      17.224  16.439   3.198  1.00  0.57           C  
ATOM    835  O   HIS A 100      16.725  15.357   3.025  1.00 -0.57           O  
ATOM    836  CB  HIS A 100      16.549  17.886   5.273  1.00  0.18           C  
ATOM    837  CG  HIS A 100      17.482  16.938   5.964  1.00 -0.33           C  
ATOM    838  ND1 HIS A 100      17.040  15.816   6.476  1.00  0.03           N  
ATOM    839  CD2 HIS A 100      18.871  17.058   6.293  1.00  0.08           C  
ATOM    840  CE1 HIS A 100      18.013  15.231   7.179  1.00  0.04           C  
ATOM    841  NE2 HIS A 100      19.149  15.950   7.017  1.00 -0.57           N  
ATOM    842  H   HIS A 100      14.785  16.141   3.328  1.00  0.00           H  
ATOM    843  HA  HIS A 100      16.490  18.535   3.189  1.00  0.00           H  
ATOM    844  HB2 HIS A 100      17.005  18.884   5.324  1.00  0.00           H  
ATOM    845  HB3 HIS A 100      15.523  17.918   5.735  1.00  0.00           H  
ATOM    846  HD1 HIS A 100      16.116  15.560   6.473  1.00  0.00           H  
ATOM    847  HD2 HIS A 100      19.576  17.784   5.923  1.00  0.00           H  
ATOM    848  HE1 HIS A 100      17.881  14.272   7.568  1.00  0.00           H  
ATOM    849  N   GLY A 101      18.454  16.747   2.896  1.00 -0.73           N  
ATOM    850  CA  GLY A 101      19.079  18.029   2.727  1.00  0.36           C  
ATOM    851  C   GLY A 101      18.970  18.313   1.176  1.00  0.57           C  
ATOM    852  O   GLY A 101      18.214  17.645   0.483  1.00 -0.57           O  
ATOM    853  H   GLY A 101      19.059  15.991   2.726  1.00  0.00           H  
ATOM    854  HA2 GLY A 101      18.614  18.778   3.365  1.00  0.00           H  
ATOM    855  HA3 GLY A 101      20.071  18.013   3.071  1.00  0.00           H  
ATOM    856  N   TYR A 102      19.696  19.389   0.691  1.00 -0.73           N  
ATOM    857  CA  TYR A 102      20.550  20.334   1.338  1.00  0.36           C  
ATOM    858  C   TYR A 102      19.904  20.962   2.634  1.00  0.57           C  
ATOM    859  O   TYR A 102      20.552  20.907   3.670  1.00 -0.57           O  
ATOM    860  CB  TYR A 102      20.521  21.559   0.327  1.00  0.14           C  
ATOM    861  CG  TYR A 102      21.743  21.557  -0.531  1.00 -0.14           C  
ATOM    862  CD1 TYR A 102      22.969  22.059   0.018  1.00 -0.15           C  
ATOM    863  CD2 TYR A 102      21.693  21.077  -1.832  1.00 -0.15           C  
ATOM    864  CE1 TYR A 102      24.066  22.127  -0.749  1.00 -0.15           C  
ATOM    865  CE2 TYR A 102      22.837  21.097  -2.613  1.00 -0.15           C  
ATOM    866  CZ  TYR A 102      24.034  21.704  -2.077  1.00  0.08           C  
ATOM    867  OH  TYR A 102      25.193  21.856  -2.762  1.00 -0.53           O  
ATOM    868  H   TYR A 102      19.520  19.564  -0.276  1.00  0.00           H  
ATOM    869  HA  TYR A 102      21.554  20.043   1.604  1.00  0.00           H  
ATOM    870  HB2 TYR A 102      19.724  21.617  -0.477  1.00  0.00           H  
ATOM    871  HB3 TYR A 102      20.565  22.406   0.962  1.00  0.00           H  
ATOM    872  HD1 TYR A 102      22.998  22.294   1.058  1.00  0.00           H  
ATOM    873  HD2 TYR A 102      20.714  20.719  -2.227  1.00  0.00           H  
ATOM    874  HE1 TYR A 102      24.949  22.469  -0.262  1.00  0.00           H  
ATOM    875  HE2 TYR A 102      22.966  20.651  -3.583  1.00  0.00           H  
ATOM    876  HH  TYR A 102      25.109  21.281  -3.488  1.00  0.00           H  
ATOM    877  N   PHE A 103      18.692  21.582   2.497  1.00 -0.73           N  
ATOM    878  CA  PHE A 103      17.799  21.704   1.405  1.00  0.36           C  
ATOM    879  C   PHE A 103      16.528  21.028   1.905  1.00  0.57           C  
ATOM    880  O   PHE A 103      16.383  20.919   3.130  1.00 -0.57           O  
ATOM    881  CB  PHE A 103      18.433  21.197   0.137  1.00  0.14           C  
ATOM    882  CG  PHE A 103      17.492  21.377  -1.003  1.00 -0.14           C  
ATOM    883  CD1 PHE A 103      17.306  22.633  -1.565  1.00 -0.15           C  
ATOM    884  CD2 PHE A 103      16.662  20.312  -1.481  1.00 -0.15           C  
ATOM    885  CE1 PHE A 103      16.365  22.880  -2.516  1.00 -0.15           C  
ATOM    886  CE2 PHE A 103      15.724  20.559  -2.487  1.00 -0.15           C  
ATOM    887  CZ  PHE A 103      15.582  21.853  -2.977  1.00 -0.15           C  
ATOM    888  H   PHE A 103      18.264  21.893   3.332  1.00  0.00           H  
ATOM    889  HA  PHE A 103      17.663  22.749   1.267  1.00  0.00           H  
ATOM    890  HB2 PHE A 103      19.323  21.760  -0.079  1.00  0.00           H  
ATOM    891  HB3 PHE A 103      18.736  20.142   0.185  1.00  0.00           H  
ATOM    892  HD1 PHE A 103      18.018  23.356  -1.249  1.00  0.00           H  
ATOM    893  HD2 PHE A 103      16.722  19.379  -0.906  1.00  0.00           H  
ATOM    894  HE1 PHE A 103      16.259  23.915  -2.867  1.00  0.00           H  
ATOM    895  HE2 PHE A 103      15.081  19.727  -2.673  1.00  0.00           H  
ATOM    896  HZ  PHE A 103      14.833  21.998  -3.744  1.00  0.00           H  
ATOM    897  N   VAL A 104      15.635  20.476   1.053  1.00 -0.73           N  
ATOM    898  CA  VAL A 104      15.495  20.863  -0.356  1.00  0.36           C  
ATOM    899  C   VAL A 104      15.719  19.639  -1.287  1.00  0.57           C  
ATOM    900  O   VAL A 104      15.348  18.457  -1.113  1.00 -0.57           O  
ATOM    901  CB  VAL A 104      16.486  21.952  -0.860  1.00  0.00           C  
ATOM    902  CG1 VAL A 104      16.373  22.396  -2.282  1.00  0.00           C  
ATOM    903  CG2 VAL A 104      16.213  23.229  -0.027  1.00  0.00           C  
ATOM    904  H   VAL A 104      15.020  19.847   1.529  1.00  0.00           H  
ATOM    905  HA  VAL A 104      14.524  21.244  -0.480  1.00  0.00           H  
ATOM    906  HB  VAL A 104      17.516  21.619  -0.619  1.00  0.00           H  
ATOM    907  N   PHE A 105      16.412  19.999  -2.369  1.00 -0.73           N  
ATOM    908  CA  PHE A 105      16.467  19.165  -3.593  1.00  0.36           C  
ATOM    909  C   PHE A 105      15.166  19.658  -4.312  1.00  0.57           C  
ATOM    910  O   PHE A 105      15.011  20.839  -4.484  1.00 -0.57           O  
ATOM    911  CB  PHE A 105      16.559  17.699  -3.125  1.00  0.14           C  
ATOM    912  CG  PHE A 105      16.533  16.754  -4.299  1.00 -0.14           C  
ATOM    913  CD1 PHE A 105      17.761  16.427  -4.871  1.00 -0.15           C  
ATOM    914  CD2 PHE A 105      15.415  16.111  -4.824  1.00 -0.15           C  
ATOM    915  CE1 PHE A 105      17.835  15.516  -5.875  1.00 -0.15           C  
ATOM    916  CE2 PHE A 105      15.427  15.217  -5.900  1.00 -0.15           C  
ATOM    917  CZ  PHE A 105      16.699  14.962  -6.453  1.00 -0.15           C  
ATOM    918  H   PHE A 105      16.597  20.982  -2.437  1.00  0.00           H  
ATOM    919  HA  PHE A 105      17.276  19.484  -4.183  1.00  0.00           H  
ATOM    920  HB2 PHE A 105      17.566  17.665  -2.692  1.00  0.00           H  
ATOM    921  HB3 PHE A 105      15.787  17.404  -2.396  1.00  0.00           H  
ATOM    922  HD1 PHE A 105      18.592  16.920  -4.476  1.00  0.00           H  
ATOM    923  HD2 PHE A 105      14.450  16.206  -4.322  1.00  0.00           H  
ATOM    924  HE1 PHE A 105      18.801  15.323  -6.306  1.00  0.00           H  
ATOM    925  HE2 PHE A 105      14.499  14.767  -6.233  1.00  0.00           H  
ATOM    926  HZ  PHE A 105      16.710  14.351  -7.347  1.00  0.00           H  
ATOM    927  N   GLY A 106      14.276  18.740  -4.834  1.00 -0.73           N  
ATOM    928  CA  GLY A 106      14.233  17.305  -4.486  1.00  0.36           C  
ATOM    929  C   GLY A 106      15.260  16.465  -5.235  1.00  0.57           C  
ATOM    930  O   GLY A 106      16.129  15.873  -4.613  1.00 -0.57           O  
ATOM    931  H   GLY A 106      13.493  19.222  -5.179  1.00  0.00           H  
ATOM    932  HA2 GLY A 106      14.430  17.327  -3.392  1.00  0.00           H  
ATOM    933  HA3 GLY A 106      13.208  16.912  -4.769  1.00  0.00           H  
ATOM    934  N   PRO A 107      15.106  16.247  -6.526  1.00 -0.66           N  
ATOM    935  CA  PRO A 107      14.263  16.945  -7.539  1.00  0.36           C  
ATOM    936  C   PRO A 107      12.729  16.975  -7.317  1.00  0.57           C  
ATOM    937  O   PRO A 107      12.235  17.777  -6.554  1.00 -0.57           O  
ATOM    938  CB  PRO A 107      14.650  16.341  -8.906  1.00  0.00           C  
ATOM    939  CG  PRO A 107      15.327  15.026  -8.586  1.00  0.00           C  
ATOM    940  CD  PRO A 107      15.868  15.177  -7.177  1.00  0.30           C  
ATOM    941  HA  PRO A 107      14.621  17.951  -7.560  1.00  0.00           H  
ATOM    942  HB2 PRO A 107      13.958  16.356  -9.725  1.00  0.00           H  
ATOM    943  HB3 PRO A 107      15.442  17.070  -9.168  1.00  0.00           H  
ATOM    944  HG2 PRO A 107      14.665  14.168  -8.467  1.00  0.00           H  
ATOM    945  HG3 PRO A 107      16.041  14.805  -9.274  1.00  0.00           H  
ATOM    946  HD2 PRO A 107      15.794  14.239  -6.648  1.00  0.00           H  
ATOM    947  HD3 PRO A 107      16.877  15.465  -6.959  1.00  0.00           H  
ATOM    948  N   THR A 108      12.035  16.117  -8.102  1.00 -0.73           N  
ATOM    949  CA  THR A 108      10.810  16.642  -8.733  1.00  0.36           C  
ATOM    950  C   THR A 108       9.704  16.844  -7.688  1.00  0.57           C  
ATOM    951  O   THR A 108       9.048  15.856  -7.331  1.00 -0.57           O  
ATOM    952  CB  THR A 108      10.284  15.705  -9.832  1.00  0.28           C  
ATOM    953  OG1 THR A 108      11.369  15.655 -10.729  1.00 -0.68           O  
ATOM    954  CG2 THR A 108       9.128  16.408 -10.501  1.00  0.00           C  
ATOM    955  H   THR A 108      12.646  15.410  -8.426  1.00  0.00           H  
ATOM    956  HA  THR A 108      11.127  17.578  -9.119  1.00  0.00           H  
ATOM    957  HB  THR A 108       9.921  14.703  -9.563  1.00  0.00           H  
ATOM    958  HG1 THR A 108      11.238  14.816 -11.259  1.00  0.00           H  
ATOM    959  N   GLY A 109       9.438  18.166  -7.336  1.00 -0.73           N  
ATOM    960  CA  GLY A 109       8.333  18.474  -6.350  1.00  0.36           C  
ATOM    961  C   GLY A 109       8.547  17.830  -4.939  1.00  0.57           C  
ATOM    962  O   GLY A 109       7.701  17.003  -4.506  1.00 -0.57           O  
ATOM    963  H   GLY A 109      10.210  18.773  -7.513  1.00  0.00           H  
ATOM    964  HA2 GLY A 109       8.257  19.600  -6.248  1.00  0.00           H  
ATOM    965  HA3 GLY A 109       7.475  18.019  -6.783  1.00  0.00           H  
ATOM    966  N   CYS A 110       9.652  18.106  -4.277  1.00 -0.73           N  
ATOM    967  CA  CYS A 110       9.965  17.738  -2.904  1.00  0.36           C  
ATOM    968  C   CYS A 110      11.263  16.913  -2.672  1.00  0.57           C  
ATOM    969  O   CYS A 110      12.130  17.358  -1.894  1.00 -0.57           O  
ATOM    970  CB  CYS A 110      10.127  19.064  -2.193  1.00  0.23           C  
ATOM    971  SG  CYS A 110       8.813  20.217  -2.573  1.00 -0.23           S  
ATOM    972  H   CYS A 110      10.373  18.452  -4.846  1.00  0.00           H  
ATOM    973  HA  CYS A 110       9.097  17.231  -2.528  1.00  0.00           H  
ATOM    974  HB2 CYS A 110      10.082  18.732  -1.104  1.00  0.00           H  
ATOM    975  HB3 CYS A 110      11.128  19.568  -2.414  1.00  0.00           H  
ATOM    976  N   ASN A 111      11.377  15.674  -3.162  1.00 -0.73           N  
ATOM    977  CA  ASN A 111      10.381  14.903  -3.924  1.00  0.36           C  
ATOM    978  C   ASN A 111       9.888  13.810  -2.974  1.00  0.57           C  
ATOM    979  O   ASN A 111       9.697  12.626  -3.245  1.00 -0.57           O  
ATOM    980  CB  ASN A 111      11.051  14.350  -5.210  1.00  0.06           C  
ATOM    981  CG  ASN A 111      12.368  13.520  -5.038  1.00  0.57           C  
ATOM    982  OD1 ASN A 111      13.406  13.957  -5.493  1.00 -0.57           O  
ATOM    983  ND2 ASN A 111      12.245  12.402  -4.331  1.00 -0.80           N  
ATOM    984  H   ASN A 111      12.304  15.267  -3.169  1.00  0.00           H  
ATOM    985  HA  ASN A 111       9.491  15.581  -4.111  1.00  0.00           H  
ATOM    986  HB2 ASN A 111      10.293  13.758  -5.747  1.00  0.00           H  
ATOM    987  HB3 ASN A 111      11.246  15.279  -5.789  1.00  0.00           H  
ATOM    988  N   LEU A 112       9.636  14.361  -1.737  1.00 -0.73           N  
ATOM    989  CA  LEU A 112       8.869  13.529  -0.871  1.00  0.36           C  
ATOM    990  C   LEU A 112       7.430  13.602  -1.455  1.00  0.57           C  
ATOM    991  O   LEU A 112       6.952  12.567  -1.932  1.00 -0.57           O  
ATOM    992  CB  LEU A 112       9.022  14.136   0.577  1.00  0.00           C  
ATOM    993  CG  LEU A 112       8.622  13.100   1.661  1.00  0.00           C  
ATOM    994  CD1 LEU A 112       9.109  13.510   3.082  1.00  0.00           C  
ATOM    995  CD2 LEU A 112       7.155  12.837   1.709  1.00  0.00           C  
ATOM    996  H   LEU A 112       9.661  15.344  -1.483  1.00  0.00           H  
ATOM    997  HA  LEU A 112       9.178  12.466  -0.982  1.00  0.00           H  
ATOM    998  HB2 LEU A 112      10.092  14.316   0.810  1.00  0.00           H  
ATOM    999  HB3 LEU A 112       8.512  15.001   0.800  1.00  0.00           H  
ATOM   1000  HG  LEU A 112       9.127  12.122   1.410  1.00  0.00           H  
ATOM   1001  N   GLU A 113       6.922  14.846  -1.462  1.00 -0.73           N  
ATOM   1002  CA  GLU A 113       5.578  15.213  -1.773  1.00  0.36           C  
ATOM   1003  C   GLU A 113       4.985  14.350  -2.933  1.00  0.57           C  
ATOM   1004  O   GLU A 113       4.233  13.465  -2.804  1.00 -0.57           O  
ATOM   1005  CB  GLU A 113       5.605  16.751  -2.088  1.00  0.00           C  
ATOM   1006  CG  GLU A 113       5.467  17.580  -0.800  1.00 -0.11           C  
ATOM   1007  CD  GLU A 113       6.337  17.139   0.306  1.00  0.91           C  
ATOM   1008  OE1 GLU A 113       7.522  17.311   0.200  1.00 -0.90           O  
ATOM   1009  OE2 GLU A 113       5.857  16.608   1.358  1.00 -0.90           O  
ATOM   1010  H   GLU A 113       7.524  15.635  -1.159  1.00  0.00           H  
ATOM   1011  HA  GLU A 113       5.008  15.082  -0.833  1.00  0.00           H  
ATOM   1012  HB2 GLU A 113       6.532  17.117  -2.506  1.00  0.00           H  
ATOM   1013  HB3 GLU A 113       4.894  16.933  -2.789  1.00  0.00           H  
ATOM   1014  HG2 GLU A 113       5.688  18.624  -1.178  1.00  0.00           H  
ATOM   1015  HG3 GLU A 113       4.384  17.708  -0.404  1.00  0.00           H  
ATOM   1016  N   GLY A 114       5.359  14.873  -4.076  1.00 -0.73           N  
ATOM   1017  CA  GLY A 114       4.762  14.388  -5.312  1.00  0.36           C  
ATOM   1018  C   GLY A 114       5.102  12.881  -5.682  1.00  0.57           C  
ATOM   1019  O   GLY A 114       4.330  12.310  -6.459  1.00 -0.57           O  
ATOM   1020  H   GLY A 114       6.141  15.482  -4.302  1.00  0.00           H  
ATOM   1021  HA2 GLY A 114       3.728  14.605  -5.326  1.00  0.00           H  
ATOM   1022  HA3 GLY A 114       5.190  14.899  -6.163  1.00  0.00           H  
ATOM   1023  N   PHE A 115       6.101  12.291  -5.057  1.00 -0.73           N  
ATOM   1024  CA  PHE A 115       6.325  10.853  -5.118  1.00  0.36           C  
ATOM   1025  C   PHE A 115       5.392  10.301  -4.044  1.00  0.57           C  
ATOM   1026  O   PHE A 115       4.162  10.233  -4.302  1.00 -0.57           O  
ATOM   1027  CB  PHE A 115       7.781  10.326  -4.919  1.00  0.14           C  
ATOM   1028  CG  PHE A 115       8.752  10.689  -6.035  1.00 -0.14           C  
ATOM   1029  CD1 PHE A 115       8.371  11.350  -7.203  1.00 -0.15           C  
ATOM   1030  CD2 PHE A 115      10.062  10.243  -5.908  1.00 -0.15           C  
ATOM   1031  CE1 PHE A 115       9.231  11.662  -8.239  1.00 -0.15           C  
ATOM   1032  CE2 PHE A 115      10.974  10.556  -6.941  1.00 -0.15           C  
ATOM   1033  CZ  PHE A 115      10.609  11.226  -8.121  1.00 -0.15           C  
ATOM   1034  H   PHE A 115       6.384  12.919  -4.310  1.00  0.00           H  
ATOM   1035  HA  PHE A 115       6.105  10.442  -6.185  1.00  0.00           H  
ATOM   1036  HB2 PHE A 115       8.142  10.860  -4.060  1.00  0.00           H  
ATOM   1037  HB3 PHE A 115       7.810   9.271  -4.658  1.00  0.00           H  
ATOM   1038  HD1 PHE A 115       7.404  11.748  -7.425  1.00  0.00           H  
ATOM   1039  HD2 PHE A 115      10.389   9.707  -5.039  1.00  0.00           H  
ATOM   1040  HE1 PHE A 115       8.909  12.140  -9.122  1.00  0.00           H  
ATOM   1041  HE2 PHE A 115      12.013  10.191  -6.965  1.00  0.00           H  
ATOM   1042  HZ  PHE A 115      11.299  11.268  -8.940  1.00  0.00           H  
ATOM   1043  N   PHE A 116       6.001  10.002  -2.877  1.00 -0.73           N  
ATOM   1044  CA  PHE A 116       5.348   9.205  -1.856  1.00  0.36           C  
ATOM   1045  C   PHE A 116       3.939   9.611  -1.555  1.00  0.57           C  
ATOM   1046  O   PHE A 116       2.970   8.837  -1.476  1.00 -0.57           O  
ATOM   1047  CB  PHE A 116       6.181   9.040  -0.567  1.00  0.14           C  
ATOM   1048  CG  PHE A 116       7.422   8.452  -0.971  1.00 -0.14           C  
ATOM   1049  CD1 PHE A 116       8.533   9.214  -1.330  1.00 -0.15           C  
ATOM   1050  CD2 PHE A 116       7.505   7.070  -0.941  1.00 -0.15           C  
ATOM   1051  CE1 PHE A 116       9.709   8.594  -1.689  1.00 -0.15           C  
ATOM   1052  CE2 PHE A 116       8.717   6.436  -1.205  1.00 -0.15           C  
ATOM   1053  CZ  PHE A 116       9.808   7.221  -1.530  1.00 -0.15           C  
ATOM   1054  H   PHE A 116       6.873  10.483  -2.797  1.00  0.00           H  
ATOM   1055  HA  PHE A 116       5.346   8.272  -2.417  1.00  0.00           H  
ATOM   1056  HB2 PHE A 116       6.427   9.999  -0.153  1.00  0.00           H  
ATOM   1057  HB3 PHE A 116       5.557   8.566   0.195  1.00  0.00           H  
ATOM   1058  HD1 PHE A 116       8.435  10.282  -1.334  1.00  0.00           H  
ATOM   1059  HD2 PHE A 116       6.583   6.430  -0.726  1.00  0.00           H  
ATOM   1060  HE1 PHE A 116      10.454   9.337  -2.002  1.00  0.00           H  
ATOM   1061  HE2 PHE A 116       8.817   5.344  -1.138  1.00  0.00           H  
ATOM   1062  HZ  PHE A 116      10.782   6.734  -1.731  1.00  0.00           H  
ATOM   1063  N   ALA A 117       3.762  10.947  -1.344  1.00 -0.73           N  
ATOM   1064  CA  ALA A 117       2.484  11.460  -0.945  1.00  0.36           C  
ATOM   1065  C   ALA A 117       1.316  11.281  -1.981  1.00  0.57           C  
ATOM   1066  O   ALA A 117       0.254  11.918  -1.751  1.00 -0.57           O  
ATOM   1067  CB  ALA A 117       2.776  12.910  -0.498  1.00  0.00           C  
ATOM   1068  H   ALA A 117       4.616  11.521  -1.378  1.00  0.00           H  
ATOM   1069  HA  ALA A 117       2.185  10.929  -0.006  1.00  0.00           H  
ATOM   1070  HB1 ALA A 117       3.773  13.001  -0.133  1.00  0.00           H  
ATOM   1071  HB2 ALA A 117       2.536  13.581  -1.255  1.00  0.00           H  
ATOM   1072  HB3 ALA A 117       2.159  13.256   0.308  1.00  0.00           H  
ATOM   1073  N   THR A 118       1.505  10.507  -3.111  1.00 -0.73           N  
ATOM   1074  CA  THR A 118       0.412  10.147  -4.009  1.00  0.36           C  
ATOM   1075  C   THR A 118       0.559   8.685  -4.380  1.00  0.57           C  
ATOM   1076  O   THR A 118      -0.331   7.896  -4.532  1.00 -0.57           O  
ATOM   1077  CB  THR A 118       0.431  11.064  -5.303  1.00  0.28           C  
ATOM   1078  OG1 THR A 118       1.602  11.112  -6.127  1.00 -0.68           O  
ATOM   1079  CG2 THR A 118       0.157  12.515  -4.892  1.00  0.00           C  
ATOM   1080  H   THR A 118       2.536  10.480  -3.302  1.00  0.00           H  
ATOM   1081  HA  THR A 118      -0.561  10.326  -3.522  1.00  0.00           H  
ATOM   1082  HB  THR A 118      -0.375  10.662  -5.982  1.00  0.00           H  
ATOM   1083  HG1 THR A 118       2.367  11.456  -5.606  1.00  0.00           H  
ATOM   1084  N   LEU A 119       1.855   8.382  -4.487  1.00 -0.73           N  
ATOM   1085  CA  LEU A 119       2.365   7.156  -4.919  1.00  0.36           C  
ATOM   1086  C   LEU A 119       1.920   6.100  -3.847  1.00  0.57           C  
ATOM   1087  O   LEU A 119       1.389   5.031  -4.199  1.00 -0.57           O  
ATOM   1088  CB  LEU A 119       3.895   7.167  -4.996  1.00  0.00           C  
ATOM   1089  CG  LEU A 119       4.855   5.912  -4.692  1.00  0.00           C  
ATOM   1090  CD1 LEU A 119       4.669   4.831  -5.745  1.00  0.00           C  
ATOM   1091  CD2 LEU A 119       6.316   6.421  -4.622  1.00  0.00           C  
ATOM   1092  H   LEU A 119       2.478   9.208  -4.516  1.00  0.00           H  
ATOM   1093  HA  LEU A 119       1.913   6.901  -5.911  1.00  0.00           H  
ATOM   1094  HB2 LEU A 119       4.123   7.630  -5.856  1.00  0.00           H  
ATOM   1095  HB3 LEU A 119       4.304   7.814  -4.238  1.00  0.00           H  
ATOM   1096  HG  LEU A 119       4.592   5.544  -3.662  1.00  0.00           H  
ATOM   1097  N   GLY A 120       1.985   6.539  -2.588  1.00 -0.73           N  
ATOM   1098  CA  GLY A 120       1.311   5.947  -1.399  1.00  0.36           C  
ATOM   1099  C   GLY A 120      -0.188   6.270  -1.384  1.00  0.57           C  
ATOM   1100  O   GLY A 120      -0.801   6.673  -0.385  1.00 -0.57           O  
ATOM   1101  H   GLY A 120       2.373   7.406  -2.445  1.00  0.00           H  
ATOM   1102  HA2 GLY A 120       1.313   4.812  -1.507  1.00  0.00           H  
ATOM   1103  HA3 GLY A 120       1.850   6.322  -0.459  1.00  0.00           H  
ATOM   1104  N   GLY A 121      -0.832   5.999  -2.531  1.00 -0.73           N  
ATOM   1105  CA  GLY A 121      -2.239   5.881  -2.863  1.00  0.36           C  
ATOM   1106  C   GLY A 121      -2.167   5.411  -4.319  1.00  0.57           C  
ATOM   1107  O   GLY A 121      -1.696   4.316  -4.577  1.00 -0.57           O  
ATOM   1108  H   GLY A 121      -0.246   6.032  -3.350  1.00  0.00           H  
ATOM   1109  HA2 GLY A 121      -2.794   5.237  -2.194  1.00  0.00           H  
ATOM   1110  HA3 GLY A 121      -2.647   6.907  -2.927  1.00  0.00           H  
ATOM   1111  N   GLU A 122      -2.640   6.346  -5.176  1.00 -0.73           N  
ATOM   1112  CA  GLU A 122      -2.750   6.156  -6.618  1.00  0.36           C  
ATOM   1113  C   GLU A 122      -1.979   4.961  -7.070  1.00  0.57           C  
ATOM   1114  O   GLU A 122      -2.509   3.914  -7.108  1.00 -0.57           O  
ATOM   1115  CB  GLU A 122      -2.351   7.351  -7.405  1.00  0.00           C  
ATOM   1116  CG  GLU A 122      -3.400   8.549  -7.307  1.00 -0.11           C  
ATOM   1117  CD  GLU A 122      -4.085   8.781  -5.938  1.00  0.91           C  
ATOM   1118  OE1 GLU A 122      -3.611   9.518  -5.108  1.00 -0.90           O  
ATOM   1119  OE2 GLU A 122      -5.173   8.152  -5.832  1.00 -0.90           O  
ATOM   1120  H   GLU A 122      -2.921   7.187  -4.809  1.00  0.00           H  
ATOM   1121  HA  GLU A 122      -3.780   5.866  -6.771  1.00  0.00           H  
ATOM   1122  HB2 GLU A 122      -1.304   7.649  -7.296  1.00  0.00           H  
ATOM   1123  HB3 GLU A 122      -2.342   6.949  -8.454  1.00  0.00           H  
ATOM   1124  HG2 GLU A 122      -2.896   9.478  -7.540  1.00  0.00           H  
ATOM   1125  HG3 GLU A 122      -4.113   8.313  -8.066  1.00  0.00           H  
ATOM   1126  N   ILE A 123      -0.695   5.091  -7.298  1.00 -0.73           N  
ATOM   1127  CA  ILE A 123       0.185   4.127  -7.917  1.00  0.36           C  
ATOM   1128  C   ILE A 123       0.410   2.755  -7.183  1.00  0.57           C  
ATOM   1129  O   ILE A 123       0.526   1.696  -7.760  1.00 -0.57           O  
ATOM   1130  CB  ILE A 123       1.530   4.905  -8.039  1.00  0.00           C  
ATOM   1131  CG1 ILE A 123       1.339   6.311  -8.789  1.00  0.00           C  
ATOM   1132  CG2 ILE A 123       2.549   4.121  -8.845  1.00  0.00           C  
ATOM   1133  CD1 ILE A 123       2.446   7.370  -8.611  1.00  0.00           C  
ATOM   1134  H   ILE A 123      -0.239   5.878  -6.845  1.00  0.00           H  
ATOM   1135  HA  ILE A 123      -0.328   3.939  -8.886  1.00  0.00           H  
ATOM   1136  HB  ILE A 123       1.798   5.135  -7.046  1.00  0.00           H  
ATOM   1137  N   ALA A 124       0.411   2.808  -5.834  1.00 -0.73           N  
ATOM   1138  CA  ALA A 124       0.288   1.496  -5.141  1.00  0.36           C  
ATOM   1139  C   ALA A 124      -0.935   0.684  -5.536  1.00  0.57           C  
ATOM   1140  O   ALA A 124      -0.901  -0.546  -5.686  1.00 -0.57           O  
ATOM   1141  CB  ALA A 124       0.532   1.799  -3.615  1.00  0.00           C  
ATOM   1142  H   ALA A 124       0.055   3.601  -5.379  1.00  0.00           H  
ATOM   1143  HA  ALA A 124       1.034   0.861  -5.452  1.00  0.00           H  
ATOM   1144  HB1 ALA A 124      -0.030   2.651  -3.250  1.00  0.00           H  
ATOM   1145  HB2 ALA A 124       0.366   0.930  -2.919  1.00  0.00           H  
ATOM   1146  HB3 ALA A 124       1.546   2.060  -3.451  1.00  0.00           H  
ATOM   1147  N   LEU A 125      -2.059   1.493  -5.551  1.00 -0.73           N  
ATOM   1148  CA  LEU A 125      -3.427   1.088  -5.759  1.00  0.36           C  
ATOM   1149  C   LEU A 125      -3.774   0.969  -7.295  1.00  0.57           C  
ATOM   1150  O   LEU A 125      -4.673   0.314  -7.759  1.00 -0.57           O  
ATOM   1151  CB  LEU A 125      -4.387   2.133  -5.110  1.00  0.00           C  
ATOM   1152  CG  LEU A 125      -4.246   2.381  -3.567  1.00  0.00           C  
ATOM   1153  CD1 LEU A 125      -5.214   3.529  -3.121  1.00  0.00           C  
ATOM   1154  CD2 LEU A 125      -4.514   1.136  -2.758  1.00  0.00           C  
ATOM   1155  H   LEU A 125      -1.866   2.503  -5.395  1.00  0.00           H  
ATOM   1156  HA  LEU A 125      -3.462   0.117  -5.276  1.00  0.00           H  
ATOM   1157  HB2 LEU A 125      -4.249   3.169  -5.441  1.00  0.00           H  
ATOM   1158  HB3 LEU A 125      -5.443   1.762  -5.356  1.00  0.00           H  
ATOM   1159  HG  LEU A 125      -3.254   2.712  -3.293  1.00  0.00           H  
ATOM   1160  N   TRP A 126      -2.872   1.562  -8.086  1.00 -0.73           N  
ATOM   1161  CA  TRP A 126      -3.020   1.421  -9.560  1.00  0.36           C  
ATOM   1162  C   TRP A 126      -2.299   0.201 -10.053  1.00  0.57           C  
ATOM   1163  O   TRP A 126      -2.698  -0.506 -10.986  1.00 -0.57           O  
ATOM   1164  CB  TRP A 126      -2.321   2.601 -10.224  1.00  0.18           C  
ATOM   1165  CG  TRP A 126      -3.004   3.107 -11.435  1.00 -0.18           C  
ATOM   1166  CD1 TRP A 126      -3.892   2.347 -12.251  1.00 -0.30           C  
ATOM   1167  CD2 TRP A 126      -3.015   4.415 -12.035  1.00  0.00           C  
ATOM   1168  NE1 TRP A 126      -4.403   3.115 -13.290  1.00  0.03           N  
ATOM   1169  CE2 TRP A 126      -3.886   4.417 -13.201  1.00 -0.15           C  
ATOM   1170  CE3 TRP A 126      -2.302   5.520 -11.712  1.00 -0.15           C  
ATOM   1171  CZ2 TRP A 126      -4.006   5.509 -13.941  1.00 -0.15           C  
ATOM   1172  CZ3 TRP A 126      -2.387   6.622 -12.517  1.00 -0.15           C  
ATOM   1173  CH2 TRP A 126      -3.263   6.620 -13.617  1.00 -0.15           C  
ATOM   1174  H   TRP A 126      -2.144   2.080  -7.710  1.00  0.00           H  
ATOM   1175  HA  TRP A 126      -4.069   1.523  -9.784  1.00  0.00           H  
ATOM   1176  HB2 TRP A 126      -2.322   3.454  -9.509  1.00  0.00           H  
ATOM   1177  HB3 TRP A 126      -1.268   2.348 -10.443  1.00  0.00           H  
ATOM   1178  HD1 TRP A 126      -4.016   1.262 -12.198  1.00  0.00           H  
ATOM   1179  HE1 TRP A 126      -4.942   2.802 -14.045  1.00  0.00           H  
ATOM   1180  HE3 TRP A 126      -1.634   5.594 -10.849  1.00  0.00           H  
ATOM   1181  HZ2 TRP A 126      -4.613   5.548 -14.823  1.00  0.00           H  
ATOM   1182  HZ3 TRP A 126      -1.763   7.474 -12.336  1.00  0.00           H  
ATOM   1183  HH2 TRP A 126      -3.371   7.501 -14.211  1.00  0.00           H  
ATOM   1184  N   SER A 127      -1.170  -0.080  -9.403  1.00 -0.73           N  
ATOM   1185  CA  SER A 127      -0.620  -1.447  -9.573  1.00  0.36           C  
ATOM   1186  C   SER A 127      -1.618  -2.508  -9.229  1.00  0.57           C  
ATOM   1187  O   SER A 127      -1.410  -3.675  -9.562  1.00 -0.57           O  
ATOM   1188  CB  SER A 127       0.479  -1.441  -8.485  1.00  0.28           C  
ATOM   1189  OG  SER A 127       1.504  -2.467  -8.569  1.00 -0.68           O  
ATOM   1190  H   SER A 127      -0.670   0.671  -8.929  1.00  0.00           H  
ATOM   1191  HA  SER A 127      -0.329  -1.553 -10.663  1.00  0.00           H  
ATOM   1192  HB2 SER A 127       1.066  -0.590  -8.716  1.00  0.00           H  
ATOM   1193  HB3 SER A 127       0.088  -1.385  -7.441  1.00  0.00           H  
ATOM   1194  HG  SER A 127       1.067  -3.336  -8.480  1.00  0.00           H  
ATOM   1195  N   LEU A 128      -2.776  -2.109  -8.589  1.00 -0.73           N  
ATOM   1196  CA  LEU A 128      -3.593  -3.086  -7.734  1.00  0.36           C  
ATOM   1197  C   LEU A 128      -4.362  -4.297  -8.397  1.00  0.57           C  
ATOM   1198  O   LEU A 128      -4.916  -5.228  -7.811  1.00 -0.57           O  
ATOM   1199  CB  LEU A 128      -4.420  -2.382  -6.763  1.00  0.00           C  
ATOM   1200  CG  LEU A 128      -4.747  -3.077  -5.422  1.00  0.00           C  
ATOM   1201  CD1 LEU A 128      -3.500  -3.452  -4.582  1.00  0.00           C  
ATOM   1202  CD2 LEU A 128      -5.633  -2.134  -4.491  1.00  0.00           C  
ATOM   1203  H   LEU A 128      -2.868  -1.157  -8.492  1.00  0.00           H  
ATOM   1204  HA  LEU A 128      -2.868  -3.610  -7.107  1.00  0.00           H  
ATOM   1205  HB2 LEU A 128      -3.888  -1.537  -6.523  1.00  0.00           H  
ATOM   1206  HB3 LEU A 128      -5.340  -2.119  -7.315  1.00  0.00           H  
ATOM   1207  HG  LEU A 128      -5.349  -3.987  -5.679  1.00  0.00           H  
ATOM   1208  N   VAL A 129      -4.196  -4.217  -9.721  1.00 -0.73           N  
ATOM   1209  CA  VAL A 129      -4.781  -5.194 -10.540  1.00  0.36           C  
ATOM   1210  C   VAL A 129      -4.042  -6.465 -10.119  1.00  0.57           C  
ATOM   1211  O   VAL A 129      -4.657  -7.548 -10.058  1.00 -0.57           O  
ATOM   1212  CB  VAL A 129      -4.637  -4.935 -12.021  1.00  0.00           C  
ATOM   1213  CG1 VAL A 129      -3.286  -4.948 -12.533  1.00  0.00           C  
ATOM   1214  CG2 VAL A 129      -5.658  -5.931 -12.643  1.00  0.00           C  
ATOM   1215  H   VAL A 129      -3.608  -3.439 -10.101  1.00  0.00           H  
ATOM   1216  HA  VAL A 129      -5.874  -5.272 -10.338  1.00  0.00           H  
ATOM   1217  HB  VAL A 129      -4.967  -3.936 -12.187  1.00  0.00           H  
ATOM   1218  N   VAL A 130      -2.775  -6.403  -9.671  1.00 -0.73           N  
ATOM   1219  CA  VAL A 130      -1.999  -7.594  -9.305  1.00  0.36           C  
ATOM   1220  C   VAL A 130      -2.351  -8.060  -7.883  1.00  0.57           C  
ATOM   1221  O   VAL A 130      -1.679  -8.891  -7.349  1.00 -0.57           O  
ATOM   1222  CB  VAL A 130      -0.542  -7.183  -9.553  1.00  0.00           C  
ATOM   1223  CG1 VAL A 130       0.431  -8.396  -9.448  1.00  0.00           C  
ATOM   1224  CG2 VAL A 130      -0.298  -6.642 -11.013  1.00  0.00           C  
ATOM   1225  H   VAL A 130      -2.309  -5.520  -9.644  1.00  0.00           H  
ATOM   1226  HA  VAL A 130      -2.321  -8.272 -10.076  1.00  0.00           H  
ATOM   1227  HB  VAL A 130      -0.176  -6.448  -8.811  1.00  0.00           H  
ATOM   1228  N   LEU A 131      -3.454  -7.568  -7.329  1.00 -0.73           N  
ATOM   1229  CA  LEU A 131      -4.264  -7.950  -6.211  1.00  0.36           C  
ATOM   1230  C   LEU A 131      -5.711  -8.279  -6.632  1.00  0.57           C  
ATOM   1231  O   LEU A 131      -6.331  -9.050  -5.877  1.00 -0.57           O  
ATOM   1232  CB  LEU A 131      -4.244  -6.903  -5.137  1.00  0.00           C  
ATOM   1233  CG  LEU A 131      -5.221  -7.157  -4.010  1.00  0.00           C  
ATOM   1234  CD1 LEU A 131      -4.614  -6.699  -2.627  1.00  0.00           C  
ATOM   1235  CD2 LEU A 131      -6.475  -6.338  -4.222  1.00  0.00           C  
ATOM   1236  H   LEU A 131      -3.967  -6.758  -7.629  1.00  0.00           H  
ATOM   1237  HA  LEU A 131      -3.800  -8.879  -5.911  1.00  0.00           H  
ATOM   1238  HB2 LEU A 131      -3.207  -7.001  -4.805  1.00  0.00           H  
ATOM   1239  HB3 LEU A 131      -4.312  -5.884  -5.448  1.00  0.00           H  
ATOM   1240  HG  LEU A 131      -5.521  -8.203  -3.934  1.00  0.00           H  
ATOM   1241  N   ALA A 132      -6.192  -7.776  -7.776  1.00 -0.73           N  
ATOM   1242  CA  ALA A 132      -7.491  -8.208  -8.306  1.00  0.36           C  
ATOM   1243  C   ALA A 132      -7.458  -9.756  -8.580  1.00  0.57           C  
ATOM   1244  O   ALA A 132      -8.379 -10.538  -8.370  1.00 -0.57           O  
ATOM   1245  CB  ALA A 132      -7.736  -7.372  -9.545  1.00  0.00           C  
ATOM   1246  H   ALA A 132      -5.551  -7.285  -8.260  1.00  0.00           H  
ATOM   1247  HA  ALA A 132      -8.256  -8.177  -7.538  1.00  0.00           H  
ATOM   1248  HB1 ALA A 132      -8.540  -7.870 -10.105  1.00  0.00           H  
ATOM   1249  HB2 ALA A 132      -7.744  -6.313  -9.469  1.00  0.00           H  
ATOM   1250  HB3 ALA A 132      -6.969  -7.626 -10.315  1.00  0.00           H  
ATOM   1251  N   ILE A 133      -6.238 -10.110  -9.063  1.00 -0.73           N  
ATOM   1252  CA  ILE A 133      -5.887 -11.493  -9.202  1.00  0.36           C  
ATOM   1253  C   ILE A 133      -5.305 -11.973  -7.834  1.00  0.57           C  
ATOM   1254  O   ILE A 133      -4.107 -12.331  -7.685  1.00 -0.57           O  
ATOM   1255  CB  ILE A 133      -4.932 -11.643 -10.424  1.00  0.00           C  
ATOM   1256  CG1 ILE A 133      -3.793 -10.578 -10.499  1.00  0.00           C  
ATOM   1257  CG2 ILE A 133      -5.735 -11.644 -11.735  1.00  0.00           C  
ATOM   1258  CD1 ILE A 133      -2.796 -11.021 -11.613  1.00  0.00           C  
ATOM   1259  H   ILE A 133      -5.503  -9.483  -9.152  1.00  0.00           H  
ATOM   1260  HA  ILE A 133      -6.765 -12.065  -9.449  1.00  0.00           H  
ATOM   1261  HB  ILE A 133      -4.481 -12.615 -10.326  1.00  0.00           H  
ATOM   1262  N   GLU A 134      -6.165 -11.868  -6.788  1.00 -0.73           N  
ATOM   1263  CA  GLU A 134      -5.963 -12.464  -5.500  1.00  0.36           C  
ATOM   1264  C   GLU A 134      -7.186 -12.155  -4.589  1.00  0.57           C  
ATOM   1265  O   GLU A 134      -8.142 -12.955  -4.616  1.00 -0.57           O  
ATOM   1266  CB  GLU A 134      -4.650 -12.034  -4.770  1.00  0.00           C  
ATOM   1267  CG  GLU A 134      -4.245 -13.025  -3.747  1.00 -0.11           C  
ATOM   1268  CD  GLU A 134      -5.362 -13.248  -2.701  1.00  0.91           C  
ATOM   1269  OE1 GLU A 134      -5.478 -12.318  -1.875  1.00 -0.90           O  
ATOM   1270  OE2 GLU A 134      -6.123 -14.200  -2.732  1.00 -0.90           O  
ATOM   1271  H   GLU A 134      -7.056 -11.413  -7.049  1.00  0.00           H  
ATOM   1272  HA  GLU A 134      -5.774 -13.546  -5.686  1.00  0.00           H  
ATOM   1273  HB2 GLU A 134      -3.749 -11.983  -5.432  1.00  0.00           H  
ATOM   1274  HB3 GLU A 134      -4.811 -11.091  -4.268  1.00  0.00           H  
ATOM   1275  HG2 GLU A 134      -3.926 -13.990  -4.215  1.00  0.00           H  
ATOM   1276  HG3 GLU A 134      -3.457 -12.574  -3.167  1.00  0.00           H  
ATOM   1277  N   ARG A 135      -7.240 -11.005  -3.821  1.00 -0.73           N  
ATOM   1278  CA  ARG A 135      -8.469 -10.469  -3.205  1.00  0.36           C  
ATOM   1279  C   ARG A 135      -9.553 -10.247  -4.268  1.00  0.57           C  
ATOM   1280  O   ARG A 135      -9.751  -9.166  -4.825  1.00 -0.57           O  
ATOM   1281  CB  ARG A 135      -8.045  -9.045  -2.571  1.00  0.00           C  
ATOM   1282  CG  ARG A 135      -8.903  -8.705  -1.353  1.00  0.00           C  
ATOM   1283  CD  ARG A 135      -8.559  -7.397  -0.610  1.00  0.33           C  
ATOM   1284  NE  ARG A 135      -8.632  -6.145  -1.398  1.00 -0.84           N  
ATOM   1285  CZ  ARG A 135      -9.656  -5.922  -2.219  1.00  1.20           C  
ATOM   1286  NH1 ARG A 135     -10.879  -6.330  -1.832  1.00 -0.97           N  
ATOM   1287  NH2 ARG A 135      -9.526  -5.294  -3.395  1.00 -0.97           N  
ATOM   1288  H   ARG A 135      -6.353 -10.753  -3.544  1.00  0.00           H  
ATOM   1289  HA  ARG A 135      -8.870 -11.136  -2.422  1.00  0.00           H  
ATOM   1290  HB2 ARG A 135      -6.964  -9.149  -2.362  1.00  0.00           H  
ATOM   1291  HB3 ARG A 135      -8.257  -8.142  -3.222  1.00  0.00           H  
ATOM   1292  HG2 ARG A 135      -9.976  -8.874  -1.552  1.00  0.00           H  
ATOM   1293  HG3 ARG A 135      -8.682  -9.575  -0.740  1.00  0.00           H  
ATOM   1294  HD2 ARG A 135      -9.164  -7.207   0.242  1.00  0.00           H  
ATOM   1295  HD3 ARG A 135      -7.481  -7.418  -0.288  1.00  0.00           H  
ATOM   1296  HE  ARG A 135      -7.759  -5.624  -1.333  1.00  0.00           H  
ATOM   1297  N   TYR A 136     -10.170 -11.364  -4.652  1.00 -0.73           N  
ATOM   1298  CA  TYR A 136     -10.284 -11.672  -6.063  1.00  0.36           C  
ATOM   1299  C   TYR A 136     -10.558 -13.199  -6.123  1.00  0.57           C  
ATOM   1300  O   TYR A 136     -11.642 -13.704  -5.722  1.00 -0.57           O  
ATOM   1301  CB  TYR A 136      -8.842 -11.316  -6.525  1.00  0.14           C  
ATOM   1302  CG  TYR A 136      -8.254 -10.338  -5.578  1.00 -0.14           C  
ATOM   1303  CD1 TYR A 136      -7.677 -10.876  -4.478  1.00 -0.15           C  
ATOM   1304  CD2 TYR A 136      -8.281  -8.970  -5.764  1.00 -0.15           C  
ATOM   1305  CE1 TYR A 136      -7.160 -10.153  -3.466  1.00 -0.15           C  
ATOM   1306  CE2 TYR A 136      -7.756  -8.182  -4.723  1.00 -0.15           C  
ATOM   1307  CZ  TYR A 136      -7.262  -8.782  -3.591  1.00  0.08           C  
ATOM   1308  OH  TYR A 136      -6.796  -8.036  -2.556  1.00 -0.53           O  
ATOM   1309  H   TYR A 136     -10.223 -12.147  -4.053  1.00  0.00           H  
ATOM   1310  HA  TYR A 136     -10.966 -11.015  -6.596  1.00  0.00           H  
ATOM   1311  HB2 TYR A 136      -8.181 -12.198  -6.475  1.00  0.00           H  
ATOM   1312  HB3 TYR A 136      -8.698 -11.004  -7.577  1.00  0.00           H  
ATOM   1313  HD1 TYR A 136      -7.633 -11.943  -4.324  1.00  0.00           H  
ATOM   1314  HD2 TYR A 136      -8.690  -8.518  -6.612  1.00  0.00           H  
ATOM   1315  HE1 TYR A 136      -6.745 -10.618  -2.616  1.00  0.00           H  
ATOM   1316  HE2 TYR A 136      -7.751  -7.098  -4.867  1.00  0.00           H  
ATOM   1317  HH  TYR A 136      -7.238  -8.326  -1.734  1.00  0.00           H  
ATOM   1318  N   VAL A 137      -9.512 -14.004  -6.667  1.00 -0.73           N  
ATOM   1319  CA  VAL A 137      -9.633 -15.460  -6.862  1.00  0.36           C  
ATOM   1320  C   VAL A 137      -9.135 -16.130  -5.514  1.00  0.57           C  
ATOM   1321  O   VAL A 137      -8.252 -16.998  -5.462  1.00 -0.57           O  
ATOM   1322  CB  VAL A 137      -8.903 -15.914  -8.079  1.00  0.00           C  
ATOM   1323  CG1 VAL A 137      -7.362 -15.560  -7.965  1.00  0.00           C  
ATOM   1324  CG2 VAL A 137      -9.169 -17.401  -8.375  1.00  0.00           C  
ATOM   1325  H   VAL A 137      -8.628 -13.423  -6.701  1.00  0.00           H  
ATOM   1326  HA  VAL A 137     -10.719 -15.643  -7.002  1.00  0.00           H  
ATOM   1327  HB  VAL A 137      -9.295 -15.459  -8.952  1.00  0.00           H  
ATOM   1328  N   VAL A 138      -9.771 -15.681  -4.449  1.00 -0.73           N  
ATOM   1329  CA  VAL A 138      -9.873 -16.436  -3.256  1.00  0.36           C  
ATOM   1330  C   VAL A 138     -10.719 -17.775  -3.491  1.00  0.57           C  
ATOM   1331  O   VAL A 138     -10.587 -18.800  -2.835  1.00 -0.57           O  
ATOM   1332  CB  VAL A 138     -10.519 -15.508  -2.210  1.00  0.00           C  
ATOM   1333  CG1 VAL A 138     -11.815 -14.867  -2.618  1.00  0.00           C  
ATOM   1334  CG2 VAL A 138     -10.668 -16.301  -0.885  1.00  0.00           C  
ATOM   1335  H   VAL A 138     -10.528 -15.040  -4.670  1.00  0.00           H  
ATOM   1336  HA  VAL A 138      -8.907 -16.714  -2.853  1.00  0.00           H  
ATOM   1337  HB  VAL A 138      -9.802 -14.717  -2.089  1.00  0.00           H  
ATOM   1338  N   VAL A 139     -11.661 -17.618  -4.440  1.00 -0.73           N  
ATOM   1339  CA  VAL A 139     -12.614 -18.694  -4.932  1.00  0.36           C  
ATOM   1340  C   VAL A 139     -12.462 -18.397  -6.438  1.00  0.57           C  
ATOM   1341  O   VAL A 139     -11.369 -18.693  -6.933  1.00 -0.57           O  
ATOM   1342  CB  VAL A 139     -14.034 -18.606  -4.282  1.00  0.00           C  
ATOM   1343  CG1 VAL A 139     -14.861 -19.761  -4.919  1.00  0.00           C  
ATOM   1344  CG2 VAL A 139     -14.074 -18.704  -2.743  1.00  0.00           C  
ATOM   1345  H   VAL A 139     -11.523 -16.769  -5.046  1.00  0.00           H  
ATOM   1346  HA  VAL A 139     -12.185 -19.626  -4.775  1.00  0.00           H  
ATOM   1347  HB  VAL A 139     -14.462 -17.612  -4.504  1.00  0.00           H  
ATOM   1348  N   CYS A 140     -13.449 -17.811  -7.143  1.00 -0.73           N  
ATOM   1349  CA  CYS A 140     -13.355 -17.654  -8.563  1.00  0.36           C  
ATOM   1350  C   CYS A 140     -14.592 -16.779  -9.068  1.00  0.57           C  
ATOM   1351  O   CYS A 140     -14.403 -15.897  -9.872  1.00 -0.57           O  
ATOM   1352  CB  CYS A 140     -11.999 -16.959  -8.887  1.00  0.23           C  
ATOM   1353  SG  CYS A 140     -11.955 -15.132  -8.600  1.00 -0.41           S  
ATOM   1354  H   CYS A 140     -14.237 -17.507  -6.656  1.00  0.00           H  
ATOM   1355  HA  CYS A 140     -13.417 -18.635  -9.080  1.00  0.00           H  
ATOM   1356  HB2 CYS A 140     -11.300 -17.336  -8.238  1.00  0.00           H  
ATOM   1357  HB3 CYS A 140     -11.629 -17.184  -9.876  1.00  0.00           H  
ATOM   1358  HG  CYS A 140     -10.820 -14.765  -9.277  1.00  0.00           H  
ATOM   1359  N   LYS A 141     -15.768 -17.247  -8.650  1.00 -0.73           N  
ATOM   1360  CA  LYS A 141     -17.029 -16.960  -9.448  1.00  0.36           C  
ATOM   1361  C   LYS A 141     -16.676 -17.280 -10.909  1.00  0.57           C  
ATOM   1362  O   LYS A 141     -16.317 -16.408 -11.711  1.00 -0.57           O  
ATOM   1363  CB  LYS A 141     -17.804 -15.639  -9.212  1.00  0.00           C  
ATOM   1364  CG  LYS A 141     -17.227 -14.207  -9.525  1.00  0.00           C  
ATOM   1365  CD  LYS A 141     -17.644 -13.743 -10.898  1.00  0.00           C  
ATOM   1366  CE  LYS A 141     -16.562 -12.810 -11.542  1.00  0.50           C  
ATOM   1367  NZ  LYS A 141     -15.501 -13.631 -12.045  1.00 -0.85           N  
ATOM   1368  H   LYS A 141     -15.712 -17.926  -7.832  1.00  0.00           H  
ATOM   1369  HA  LYS A 141     -17.765 -17.658  -9.196  1.00  0.00           H  
ATOM   1370  HB2 LYS A 141     -18.869 -15.609  -9.635  1.00  0.00           H  
ATOM   1371  HB3 LYS A 141     -17.974 -15.575  -8.140  1.00  0.00           H  
ATOM   1372  HG2 LYS A 141     -17.558 -13.501  -8.753  1.00  0.00           H  
ATOM   1373  HG3 LYS A 141     -16.153 -14.308  -9.418  1.00  0.00           H  
ATOM   1374  HD2 LYS A 141     -17.745 -14.621 -11.505  1.00  0.00           H  
ATOM   1375  HD3 LYS A 141     -18.672 -13.319 -10.993  1.00  0.00           H  
ATOM   1376  HE2 LYS A 141     -17.111 -12.288 -12.383  1.00  0.00           H  
ATOM   1377  HE3 LYS A 141     -16.216 -11.995 -10.925  1.00  0.00           H  
ATOM   1378  HZ1 LYS A 141     -14.656 -13.059 -11.996  1.00  0.00           H  
ATOM   1379  HZ2 LYS A 141     -15.319 -14.484 -11.422  1.00  0.00           H  
ATOM   1380  HZ3 LYS A 141     -15.699 -13.944 -12.999  1.00  0.00           H  
ATOM   1381  N   PRO A 142     -16.788 -18.578 -11.246  1.00 -0.66           N  
ATOM   1382  CA  PRO A 142     -15.909 -19.130 -12.321  1.00  0.36           C  
ATOM   1383  C   PRO A 142     -16.142 -18.469 -13.745  1.00  0.57           C  
ATOM   1384  O   PRO A 142     -17.175 -18.704 -14.287  1.00 -0.57           O  
ATOM   1385  CB  PRO A 142     -16.045 -20.708 -12.287  1.00  0.00           C  
ATOM   1386  CG  PRO A 142     -17.228 -20.927 -11.345  1.00  0.00           C  
ATOM   1387  CD  PRO A 142     -17.515 -19.606 -10.570  1.00  0.30           C  
ATOM   1388  HA  PRO A 142     -14.872 -18.913 -12.060  1.00  0.00           H  
ATOM   1389  HB2 PRO A 142     -16.231 -21.187 -13.276  1.00  0.00           H  
ATOM   1390  HB3 PRO A 142     -15.143 -21.247 -11.927  1.00  0.00           H  
ATOM   1391  HG2 PRO A 142     -18.141 -21.103 -11.959  1.00  0.00           H  
ATOM   1392  HG3 PRO A 142     -17.169 -21.775 -10.632  1.00  0.00           H  
ATOM   1393  HD2 PRO A 142     -18.571 -19.251 -10.600  1.00  0.00           H  
ATOM   1394  HD3 PRO A 142     -17.240 -19.688  -9.541  1.00  0.00           H  
ATOM   1395  N   MET A 143     -15.021 -17.948 -14.289  1.00 -0.73           N  
ATOM   1396  CA  MET A 143     -14.921 -17.477 -15.650  1.00  0.36           C  
ATOM   1397  C   MET A 143     -15.871 -16.282 -15.956  1.00  0.57           C  
ATOM   1398  O   MET A 143     -15.475 -15.526 -16.817  1.00 -0.57           O  
ATOM   1399  CB  MET A 143     -15.138 -18.471 -16.757  1.00  0.00           C  
ATOM   1400  CG  MET A 143     -13.971 -19.551 -16.833  1.00  0.23           C  
ATOM   1401  SD  MET A 143     -13.979 -20.935 -15.641  1.00 -0.46           S  
ATOM   1402  CE  MET A 143     -15.408 -21.930 -16.226  1.00  0.23           C  
ATOM   1403  H   MET A 143     -14.297 -17.637 -13.611  1.00  0.00           H  
ATOM   1404  HA  MET A 143     -13.913 -17.136 -15.739  1.00  0.00           H  
ATOM   1405  HB2 MET A 143     -16.109 -18.987 -16.810  1.00  0.00           H  
ATOM   1406  HB3 MET A 143     -15.088 -17.952 -17.696  1.00  0.00           H  
ATOM   1407  HG2 MET A 143     -13.907 -19.986 -17.818  1.00  0.00           H  
ATOM   1408  HG3 MET A 143     -12.896 -19.289 -16.715  1.00  0.00           H  
ATOM   1409  HE1 MET A 143     -15.540 -22.759 -15.596  1.00  0.00           H  
ATOM   1410  HE2 MET A 143     -16.300 -21.282 -16.177  1.00  0.00           H  
ATOM   1411  HE3 MET A 143     -15.328 -22.133 -17.297  1.00  0.00           H  
ATOM   1412  N   SER A 144     -17.007 -16.029 -15.264  1.00 -0.73           N  
ATOM   1413  CA  SER A 144     -17.994 -15.035 -15.494  1.00  0.36           C  
ATOM   1414  C   SER A 144     -19.016 -15.466 -16.626  1.00  0.57           C  
ATOM   1415  O   SER A 144     -20.182 -15.694 -16.288  1.00 -0.57           O  
ATOM   1416  CB  SER A 144     -17.285 -13.647 -15.722  1.00  0.28           C  
ATOM   1417  OG  SER A 144     -16.179 -13.578 -14.826  1.00 -0.68           O  
ATOM   1418  H   SER A 144     -17.407 -16.712 -14.609  1.00  0.00           H  
ATOM   1419  HA  SER A 144     -18.500 -15.110 -14.536  1.00  0.00           H  
ATOM   1420  HB2 SER A 144     -17.063 -13.652 -16.809  1.00  0.00           H  
ATOM   1421  HB3 SER A 144     -17.967 -12.835 -15.585  1.00  0.00           H  
ATOM   1422  HG  SER A 144     -15.609 -12.866 -15.129  1.00  0.00           H  
ATOM   1423  N   ASN A 145     -18.485 -15.678 -17.871  1.00 -0.73           N  
ATOM   1424  CA  ASN A 145     -19.349 -16.138 -18.910  1.00  0.36           C  
ATOM   1425  C   ASN A 145     -18.467 -16.657 -20.090  1.00  0.57           C  
ATOM   1426  O   ASN A 145     -17.383 -17.130 -19.751  1.00 -0.57           O  
ATOM   1427  CB  ASN A 145     -20.461 -15.114 -19.209  1.00  0.06           C  
ATOM   1428  CG  ASN A 145     -21.661 -15.783 -20.023  1.00  0.57           C  
ATOM   1429  OD1 ASN A 145     -21.707 -17.015 -20.146  1.00 -0.57           O  
ATOM   1430  ND2 ASN A 145     -22.589 -14.968 -20.521  1.00 -0.80           N  
ATOM   1431  H   ASN A 145     -17.469 -15.765 -18.096  1.00  0.00           H  
ATOM   1432  HA  ASN A 145     -19.953 -16.956 -18.422  1.00  0.00           H  
ATOM   1433  HB2 ASN A 145     -20.901 -14.688 -18.268  1.00  0.00           H  
ATOM   1434  HB3 ASN A 145     -20.046 -14.145 -19.754  1.00  0.00           H  
ATOM   1435  N   PHE A 146     -18.822 -16.505 -21.311  1.00 -0.73           N  
ATOM   1436  CA  PHE A 146     -17.908 -16.694 -22.432  1.00  0.36           C  
ATOM   1437  C   PHE A 146     -16.665 -15.733 -22.307  1.00  0.57           C  
ATOM   1438  O   PHE A 146     -15.619 -16.188 -22.860  1.00 -0.57           O  
ATOM   1439  CB  PHE A 146     -18.653 -16.549 -23.764  1.00  0.14           C  
ATOM   1440  CG  PHE A 146     -19.320 -15.226 -24.017  1.00 -0.14           C  
ATOM   1441  CD1 PHE A 146     -20.551 -14.936 -23.431  1.00 -0.15           C  
ATOM   1442  CD2 PHE A 146     -18.752 -14.288 -24.868  1.00 -0.15           C  
ATOM   1443  CE1 PHE A 146     -21.127 -13.704 -23.630  1.00 -0.15           C  
ATOM   1444  CE2 PHE A 146     -19.277 -13.050 -25.041  1.00 -0.15           C  
ATOM   1445  CZ  PHE A 146     -20.470 -12.688 -24.348  1.00 -0.15           C  
ATOM   1446  H   PHE A 146     -19.757 -16.205 -21.435  1.00  0.00           H  
ATOM   1447  HA  PHE A 146     -17.311 -17.595 -22.389  1.00  0.00           H  
ATOM   1448  HB2 PHE A 146     -18.015 -16.914 -24.546  1.00  0.00           H  
ATOM   1449  HB3 PHE A 146     -19.538 -17.251 -23.630  1.00  0.00           H  
ATOM   1450  HD1 PHE A 146     -20.947 -15.640 -22.731  1.00  0.00           H  
ATOM   1451  HD2 PHE A 146     -17.789 -14.492 -25.305  1.00  0.00           H  
ATOM   1452  HE1 PHE A 146     -22.143 -13.512 -23.249  1.00  0.00           H  
ATOM   1453  HE2 PHE A 146     -18.770 -12.330 -25.671  1.00  0.00           H  
ATOM   1454  HZ  PHE A 146     -20.961 -11.742 -24.474  1.00  0.00           H  
ATOM   1455  N   ARG A 147     -16.936 -14.491 -21.787  1.00 -0.73           N  
ATOM   1456  CA  ARG A 147     -15.873 -13.642 -21.207  1.00  0.36           C  
ATOM   1457  C   ARG A 147     -16.420 -13.028 -19.928  1.00  0.57           C  
ATOM   1458  O   ARG A 147     -17.563 -13.357 -19.608  1.00 -0.57           O  
ATOM   1459  CB  ARG A 147     -15.461 -12.561 -22.219  1.00  0.00           C  
ATOM   1460  CG  ARG A 147     -15.111 -13.036 -23.621  1.00  0.00           C  
ATOM   1461  CD  ARG A 147     -13.621 -13.044 -23.992  1.00  0.33           C  
ATOM   1462  NE  ARG A 147     -12.969 -14.158 -23.267  1.00 -0.84           N  
ATOM   1463  CZ  ARG A 147     -12.962 -15.408 -23.685  1.00  1.20           C  
ATOM   1464  NH1 ARG A 147     -13.731 -15.812 -24.688  1.00 -0.97           N  
ATOM   1465  NH2 ARG A 147     -12.104 -16.216 -23.056  1.00 -0.97           N  
ATOM   1466  H   ARG A 147     -17.856 -14.373 -21.568  1.00  0.00           H  
ATOM   1467  HA  ARG A 147     -15.047 -14.305 -20.842  1.00  0.00           H  
ATOM   1468  HB2 ARG A 147     -16.250 -11.798 -22.075  1.00  0.00           H  
ATOM   1469  HB3 ARG A 147     -14.601 -11.985 -21.951  1.00  0.00           H  
ATOM   1470  HG2 ARG A 147     -15.565 -13.976 -23.714  1.00  0.00           H  
ATOM   1471  HG3 ARG A 147     -15.709 -12.543 -24.384  1.00  0.00           H  
ATOM   1472  HD2 ARG A 147     -13.508 -13.186 -25.042  1.00  0.00           H  
ATOM   1473  HD3 ARG A 147     -13.004 -12.132 -23.804  1.00  0.00           H  
ATOM   1474  HE  ARG A 147     -12.329 -13.825 -22.562  1.00  0.00           H  
ATOM   1475  N   PHE A 148     -15.664 -12.143 -19.372  1.00 -0.73           N  
ATOM   1476  CA  PHE A 148     -14.224 -12.206 -19.292  1.00  0.36           C  
ATOM   1477  C   PHE A 148     -13.927 -12.872 -17.950  1.00  0.57           C  
ATOM   1478  O   PHE A 148     -14.422 -12.415 -16.934  1.00 -0.57           O  
ATOM   1479  CB  PHE A 148     -13.647 -10.778 -19.202  1.00  0.14           C  
ATOM   1480  CG  PHE A 148     -13.113 -10.217 -20.534  1.00 -0.14           C  
ATOM   1481  CD1 PHE A 148     -11.780 -10.481 -20.917  1.00 -0.15           C  
ATOM   1482  CD2 PHE A 148     -13.865  -9.370 -21.344  1.00 -0.15           C  
ATOM   1483  CE1 PHE A 148     -11.319  -9.979 -22.158  1.00 -0.15           C  
ATOM   1484  CE2 PHE A 148     -13.361  -8.841 -22.582  1.00 -0.15           C  
ATOM   1485  CZ  PHE A 148     -12.067  -9.223 -23.015  1.00 -0.15           C  
ATOM   1486  H   PHE A 148     -16.140 -11.739 -18.615  1.00  0.00           H  
ATOM   1487  HA  PHE A 148     -13.799 -12.764 -20.094  1.00  0.00           H  
ATOM   1488  HB2 PHE A 148     -14.423 -10.093 -18.876  1.00  0.00           H  
ATOM   1489  HB3 PHE A 148     -12.727 -10.679 -18.644  1.00  0.00           H  
ATOM   1490  HD1 PHE A 148     -11.074 -11.041 -20.270  1.00  0.00           H  
ATOM   1491  HD2 PHE A 148     -14.926  -9.149 -21.071  1.00  0.00           H  
ATOM   1492  HE1 PHE A 148     -10.238 -10.132 -22.440  1.00  0.00           H  
ATOM   1493  HE2 PHE A 148     -14.029  -8.182 -23.064  1.00  0.00           H  
ATOM   1494  HZ  PHE A 148     -11.663  -8.901 -23.989  1.00  0.00           H  
ATOM   1495  N   GLY A 149     -13.212 -14.042 -18.073  1.00 -0.73           N  
ATOM   1496  CA  GLY A 149     -12.849 -14.901 -16.893  1.00  0.36           C  
ATOM   1497  C   GLY A 149     -11.378 -14.701 -16.635  1.00  0.57           C  
ATOM   1498  O   GLY A 149     -10.833 -15.068 -15.593  1.00 -0.57           O  
ATOM   1499  H   GLY A 149     -12.836 -14.307 -18.998  1.00  0.00           H  
ATOM   1500  HA2 GLY A 149     -13.371 -14.518 -16.017  1.00  0.00           H  
ATOM   1501  HA3 GLY A 149     -13.093 -15.911 -17.106  1.00  0.00           H  
ATOM   1502  N   GLU A 150     -10.745 -14.201 -17.701  1.00 -0.73           N  
ATOM   1503  CA  GLU A 150      -9.569 -13.465 -17.567  1.00  0.36           C  
ATOM   1504  C   GLU A 150      -9.740 -12.161 -16.752  1.00  0.57           C  
ATOM   1505  O   GLU A 150      -9.883 -11.087 -17.319  1.00 -0.57           O  
ATOM   1506  CB  GLU A 150      -8.829 -13.230 -18.937  1.00  0.00           C  
ATOM   1507  CG  GLU A 150      -8.901 -14.435 -19.864  1.00 -0.11           C  
ATOM   1508  CD  GLU A 150     -10.241 -14.551 -20.673  1.00  0.91           C  
ATOM   1509  OE1 GLU A 150     -10.453 -13.709 -21.556  1.00 -0.90           O  
ATOM   1510  OE2 GLU A 150     -11.057 -15.457 -20.417  1.00 -0.90           O  
ATOM   1511  H   GLU A 150     -11.171 -14.161 -18.569  1.00  0.00           H  
ATOM   1512  HA  GLU A 150      -8.836 -14.063 -17.021  1.00  0.00           H  
ATOM   1513  HB2 GLU A 150      -9.159 -12.377 -19.553  1.00  0.00           H  
ATOM   1514  HB3 GLU A 150      -7.771 -13.064 -18.719  1.00  0.00           H  
ATOM   1515  HG2 GLU A 150      -7.993 -14.506 -20.579  1.00  0.00           H  
ATOM   1516  HG3 GLU A 150      -8.741 -15.331 -19.227  1.00  0.00           H  
ATOM   1517  N   ASN A 151      -9.951 -12.314 -15.381  1.00 -0.73           N  
ATOM   1518  CA  ASN A 151     -10.654 -11.292 -14.516  1.00  0.36           C  
ATOM   1519  C   ASN A 151     -10.224  -9.846 -14.835  1.00  0.57           C  
ATOM   1520  O   ASN A 151     -11.041  -8.936 -14.863  1.00 -0.57           O  
ATOM   1521  CB  ASN A 151     -10.159 -11.662 -13.093  1.00  0.06           C  
ATOM   1522  CG  ASN A 151     -10.810 -12.905 -12.547  1.00  0.57           C  
ATOM   1523  OD1 ASN A 151     -10.943 -12.993 -11.338  1.00 -0.57           O  
ATOM   1524  ND2 ASN A 151     -11.064 -13.948 -13.377  1.00 -0.80           N  
ATOM   1525  H   ASN A 151      -9.942 -13.259 -15.026  1.00  0.00           H  
ATOM   1526  HA  ASN A 151     -11.718 -11.481 -14.579  1.00  0.00           H  
ATOM   1527  HB2 ASN A 151      -9.071 -11.742 -13.211  1.00  0.00           H  
ATOM   1528  HB3 ASN A 151     -10.387 -10.905 -12.292  1.00  0.00           H  
ATOM   1529  N   HIS A 152      -8.913  -9.623 -14.955  1.00 -0.73           N  
ATOM   1530  CA  HIS A 152      -8.461  -8.246 -15.187  1.00  0.36           C  
ATOM   1531  C   HIS A 152      -8.958  -7.571 -16.529  1.00  0.57           C  
ATOM   1532  O   HIS A 152     -10.115  -7.727 -17.002  1.00 -0.57           O  
ATOM   1533  CB  HIS A 152      -6.996  -8.227 -14.855  1.00  0.18           C  
ATOM   1534  CG  HIS A 152      -6.266  -9.299 -15.558  1.00 -0.33           C  
ATOM   1535  ND1 HIS A 152      -5.489 -10.151 -14.818  1.00  0.03           N  
ATOM   1536  CD2 HIS A 152      -6.081  -9.687 -16.910  1.00  0.08           C  
ATOM   1537  CE1 HIS A 152      -4.854 -10.921 -15.721  1.00  0.04           C  
ATOM   1538  NE2 HIS A 152      -5.206 -10.662 -16.955  1.00 -0.57           N  
ATOM   1539  H   HIS A 152      -8.308 -10.429 -14.957  1.00  0.00           H  
ATOM   1540  HA  HIS A 152      -8.973  -7.637 -14.455  1.00  0.00           H  
ATOM   1541  HB2 HIS A 152      -6.434  -7.306 -15.118  1.00  0.00           H  
ATOM   1542  HB3 HIS A 152      -6.752  -8.217 -13.730  1.00  0.00           H  
ATOM   1543  HD1 HIS A 152      -5.451 -10.156 -13.848  1.00  0.00           H  
ATOM   1544  HD2 HIS A 152      -6.552  -9.202 -17.739  1.00  0.00           H  
ATOM   1545  HE1 HIS A 152      -4.195 -11.706 -15.452  1.00  0.00           H  
ATOM   1546  N   ALA A 153      -8.059  -6.795 -17.178  1.00 -0.73           N  
ATOM   1547  CA  ALA A 153      -8.474  -6.066 -18.442  1.00  0.36           C  
ATOM   1548  C   ALA A 153      -9.606  -5.028 -18.194  1.00  0.57           C  
ATOM   1549  O   ALA A 153      -9.415  -3.896 -17.803  1.00 -0.57           O  
ATOM   1550  CB  ALA A 153      -8.744  -7.064 -19.616  1.00  0.00           C  
ATOM   1551  H   ALA A 153      -7.156  -6.489 -16.795  1.00  0.00           H  
ATOM   1552  HA  ALA A 153      -7.624  -5.467 -18.687  1.00  0.00           H  
ATOM   1553  HB1 ALA A 153      -9.292  -7.957 -19.270  1.00  0.00           H  
ATOM   1554  HB2 ALA A 153      -9.316  -6.589 -20.428  1.00  0.00           H  
ATOM   1555  HB3 ALA A 153      -7.837  -7.544 -20.027  1.00  0.00           H  
ATOM   1556  N   ILE A 154     -10.859  -5.467 -18.325  1.00 -0.73           N  
ATOM   1557  CA  ILE A 154     -11.952  -4.539 -18.199  1.00  0.36           C  
ATOM   1558  C   ILE A 154     -12.025  -3.988 -16.794  1.00  0.57           C  
ATOM   1559  O   ILE A 154     -12.086  -2.798 -16.535  1.00 -0.57           O  
ATOM   1560  CB  ILE A 154     -13.390  -5.046 -18.701  1.00  0.00           C  
ATOM   1561  CG1 ILE A 154     -14.018  -6.104 -17.705  1.00  0.00           C  
ATOM   1562  CG2 ILE A 154     -13.473  -5.475 -20.211  1.00  0.00           C  
ATOM   1563  CD1 ILE A 154     -13.315  -7.459 -17.700  1.00  0.00           C  
ATOM   1564  H   ILE A 154     -10.885  -6.426 -18.567  1.00  0.00           H  
ATOM   1565  HA  ILE A 154     -11.648  -3.663 -18.769  1.00  0.00           H  
ATOM   1566  HB  ILE A 154     -13.999  -4.107 -18.641  1.00  0.00           H  
ATOM   1567  N   MET A 155     -12.005  -4.993 -15.847  1.00 -0.73           N  
ATOM   1568  CA  MET A 155     -12.066  -4.773 -14.393  1.00  0.36           C  
ATOM   1569  C   MET A 155     -10.903  -5.458 -13.595  1.00  0.57           C  
ATOM   1570  O   MET A 155     -11.145  -6.374 -12.749  1.00 -0.57           O  
ATOM   1571  CB  MET A 155     -13.491  -5.155 -13.905  1.00  0.00           C  
ATOM   1572  CG  MET A 155     -13.883  -6.740 -13.852  1.00  0.23           C  
ATOM   1573  SD  MET A 155     -15.465  -6.918 -12.923  1.00 -0.46           S  
ATOM   1574  CE  MET A 155     -16.048  -8.574 -13.375  1.00  0.23           C  
ATOM   1575  H   MET A 155     -11.792  -5.909 -16.170  1.00  0.00           H  
ATOM   1576  HA  MET A 155     -12.084  -3.690 -14.253  1.00  0.00           H  
ATOM   1577  HB2 MET A 155     -13.599  -4.704 -12.980  1.00  0.00           H  
ATOM   1578  HB3 MET A 155     -14.240  -4.594 -14.487  1.00  0.00           H  
ATOM   1579  HG2 MET A 155     -14.009  -7.268 -14.812  1.00  0.00           H  
ATOM   1580  HG3 MET A 155     -13.206  -7.292 -13.244  1.00  0.00           H  
ATOM   1581  HE1 MET A 155     -15.307  -9.353 -13.101  1.00  0.00           H  
ATOM   1582  HE2 MET A 155     -17.078  -8.742 -12.959  1.00  0.00           H  
ATOM   1583  HE3 MET A 155     -16.154  -8.606 -14.418  1.00  0.00           H  
ATOM   1584  N   GLY A 156      -9.581  -5.084 -13.780  1.00 -0.73           N  
ATOM   1585  CA  GLY A 156      -9.080  -4.272 -14.797  1.00  0.36           C  
ATOM   1586  C   GLY A 156      -9.336  -2.740 -14.349  1.00  0.57           C  
ATOM   1587  O   GLY A 156      -9.212  -2.420 -13.192  1.00 -0.57           O  
ATOM   1588  H   GLY A 156      -8.890  -5.625 -13.349  1.00  0.00           H  
ATOM   1589  HA2 GLY A 156      -8.013  -4.527 -14.869  1.00  0.00           H  
ATOM   1590  HA3 GLY A 156      -9.559  -4.419 -15.746  1.00  0.00           H  
ATOM   1591  N   VAL A 157      -9.669  -1.888 -15.327  1.00 -0.73           N  
ATOM   1592  CA  VAL A 157      -9.814  -0.477 -15.107  1.00  0.36           C  
ATOM   1593  C   VAL A 157     -10.982  -0.104 -14.183  1.00  0.57           C  
ATOM   1594  O   VAL A 157     -10.852   0.834 -13.405  1.00 -0.57           O  
ATOM   1595  CB  VAL A 157      -9.765   0.230 -16.540  1.00  0.00           C  
ATOM   1596  CG1 VAL A 157      -8.323   0.057 -17.052  1.00  0.00           C  
ATOM   1597  CG2 VAL A 157     -10.869  -0.201 -17.542  1.00  0.00           C  
ATOM   1598  H   VAL A 157      -9.900  -2.425 -16.142  1.00  0.00           H  
ATOM   1599  HA  VAL A 157      -9.017  -0.106 -14.437  1.00  0.00           H  
ATOM   1600  HB  VAL A 157      -9.899   1.284 -16.293  1.00  0.00           H  
ATOM   1601  N   ALA A 158     -12.095  -0.907 -14.355  1.00 -0.73           N  
ATOM   1602  CA  ALA A 158     -13.161  -0.879 -13.447  1.00  0.36           C  
ATOM   1603  C   ALA A 158     -12.774  -1.784 -12.272  1.00  0.57           C  
ATOM   1604  O   ALA A 158     -13.438  -2.734 -11.928  1.00 -0.57           O  
ATOM   1605  CB  ALA A 158     -14.482  -1.326 -14.118  1.00  0.00           C  
ATOM   1606  H   ALA A 158     -12.177  -1.422 -15.174  1.00  0.00           H  
ATOM   1607  HA  ALA A 158     -13.241   0.127 -13.135  1.00  0.00           H  
ATOM   1608  HB1 ALA A 158     -14.549  -2.323 -14.526  1.00  0.00           H  
ATOM   1609  HB2 ALA A 158     -15.304  -1.241 -13.422  1.00  0.00           H  
ATOM   1610  HB3 ALA A 158     -14.755  -0.622 -14.895  1.00  0.00           H  
ATOM   1611  N   PHE A 159     -11.659  -1.450 -11.632  1.00 -0.73           N  
ATOM   1612  CA  PHE A 159     -11.139  -1.995 -10.367  1.00  0.36           C  
ATOM   1613  C   PHE A 159     -10.109  -1.061  -9.867  1.00  0.57           C  
ATOM   1614  O   PHE A 159     -10.362  -0.268  -8.963  1.00 -0.57           O  
ATOM   1615  CB  PHE A 159     -10.757  -3.512 -10.551  1.00  0.14           C  
ATOM   1616  CG  PHE A 159     -10.282  -4.087  -9.205  1.00 -0.14           C  
ATOM   1617  CD1 PHE A 159     -11.281  -4.392  -8.272  1.00 -0.15           C  
ATOM   1618  CD2 PHE A 159      -8.950  -4.259  -8.902  1.00 -0.15           C  
ATOM   1619  CE1 PHE A 159     -10.846  -4.857  -7.031  1.00 -0.15           C  
ATOM   1620  CE2 PHE A 159      -8.560  -4.651  -7.675  1.00 -0.15           C  
ATOM   1621  CZ  PHE A 159      -9.468  -4.947  -6.679  1.00 -0.15           C  
ATOM   1622  H   PHE A 159     -11.151  -0.680 -12.038  1.00  0.00           H  
ATOM   1623  HA  PHE A 159     -11.923  -2.020  -9.613  1.00  0.00           H  
ATOM   1624  HB2 PHE A 159     -11.515  -4.194 -10.910  1.00  0.00           H  
ATOM   1625  HB3 PHE A 159      -9.932  -3.614 -11.280  1.00  0.00           H  
ATOM   1626  HD1 PHE A 159     -12.341  -4.319  -8.511  1.00  0.00           H  
ATOM   1627  HD2 PHE A 159      -8.140  -4.168  -9.568  1.00  0.00           H  
ATOM   1628  HE1 PHE A 159     -11.584  -5.158  -6.277  1.00  0.00           H  
ATOM   1629  HE2 PHE A 159      -7.529  -4.679  -7.427  1.00  0.00           H  
ATOM   1630  HZ  PHE A 159      -9.134  -5.305  -5.745  1.00  0.00           H  
ATOM   1631  N   THR A 160      -8.927  -1.136 -10.548  1.00 -0.73           N  
ATOM   1632  CA  THR A 160      -7.718  -0.391 -10.304  1.00  0.36           C  
ATOM   1633  C   THR A 160      -7.972   1.138 -10.598  1.00  0.57           C  
ATOM   1634  O   THR A 160      -7.716   2.032  -9.785  1.00 -0.57           O  
ATOM   1635  CB  THR A 160      -6.547  -0.957 -11.143  1.00  0.28           C  
ATOM   1636  OG1 THR A 160      -6.994  -2.063 -11.803  1.00 -0.68           O  
ATOM   1637  CG2 THR A 160      -5.472  -1.641 -10.227  1.00  0.00           C  
ATOM   1638  H   THR A 160      -9.044  -1.721 -11.364  1.00  0.00           H  
ATOM   1639  HA  THR A 160      -7.535  -0.363  -9.221  1.00  0.00           H  
ATOM   1640  HB  THR A 160      -6.119  -0.145 -11.740  1.00  0.00           H  
ATOM   1641  HG1 THR A 160      -7.581  -1.800 -12.527  1.00  0.00           H  
ATOM   1642  N   TRP A 161      -8.653   1.363 -11.749  1.00 -0.73           N  
ATOM   1643  CA  TRP A 161      -9.047   2.793 -12.113  1.00  0.36           C  
ATOM   1644  C   TRP A 161     -10.267   3.262 -11.359  1.00  0.57           C  
ATOM   1645  O   TRP A 161     -10.946   4.133 -11.825  1.00 -0.57           O  
ATOM   1646  CB  TRP A 161      -9.202   3.064 -13.663  1.00  0.18           C  
ATOM   1647  CG  TRP A 161      -8.460   4.358 -14.033  1.00 -0.18           C  
ATOM   1648  CD1 TRP A 161      -8.220   5.499 -13.270  1.00 -0.30           C  
ATOM   1649  CD2 TRP A 161      -7.761   4.610 -15.301  1.00  0.00           C  
ATOM   1650  NE1 TRP A 161      -7.468   6.372 -13.972  1.00  0.03           N  
ATOM   1651  CE2 TRP A 161      -7.177   5.915 -15.218  1.00 -0.15           C  
ATOM   1652  CE3 TRP A 161      -7.575   3.890 -16.495  1.00 -0.15           C  
ATOM   1653  CZ2 TRP A 161      -6.483   6.442 -16.294  1.00 -0.15           C  
ATOM   1654  CZ3 TRP A 161      -6.892   4.420 -17.619  1.00 -0.15           C  
ATOM   1655  CH2 TRP A 161      -6.352   5.684 -17.496  1.00 -0.15           C  
ATOM   1656  H   TRP A 161      -9.109   0.615 -12.266  1.00  0.00           H  
ATOM   1657  HA  TRP A 161      -8.087   3.288 -11.785  1.00  0.00           H  
ATOM   1658  HB2 TRP A 161      -8.650   2.239 -14.125  1.00  0.00           H  
ATOM   1659  HB3 TRP A 161     -10.173   3.109 -14.029  1.00  0.00           H  
ATOM   1660  HD1 TRP A 161      -8.681   5.646 -12.299  1.00  0.00           H  
ATOM   1661  HE1 TRP A 161      -7.141   7.212 -13.551  1.00  0.00           H  
ATOM   1662  HE3 TRP A 161      -8.058   2.934 -16.667  1.00  0.00           H  
ATOM   1663  HZ2 TRP A 161      -6.149   7.472 -16.393  1.00  0.00           H  
ATOM   1664  HZ3 TRP A 161      -6.610   3.846 -18.559  1.00  0.00           H  
ATOM   1665  HH2 TRP A 161      -5.800   6.258 -18.241  1.00  0.00           H  
ATOM   1666  N   VAL A 162     -10.401   2.720 -10.184  1.00 -0.73           N  
ATOM   1667  CA  VAL A 162     -11.336   3.161  -9.130  1.00  0.36           C  
ATOM   1668  C   VAL A 162     -10.348   3.311  -7.881  1.00  0.57           C  
ATOM   1669  O   VAL A 162     -10.229   4.399  -7.336  1.00 -0.57           O  
ATOM   1670  CB  VAL A 162     -12.532   2.148  -8.983  1.00  0.00           C  
ATOM   1671  CG1 VAL A 162     -13.507   2.484  -7.823  1.00  0.00           C  
ATOM   1672  CG2 VAL A 162     -13.431   2.115 -10.231  1.00  0.00           C  
ATOM   1673  H   VAL A 162      -9.837   2.048  -9.734  1.00  0.00           H  
ATOM   1674  HA  VAL A 162     -11.689   4.136  -9.337  1.00  0.00           H  
ATOM   1675  HB  VAL A 162     -12.091   1.189  -8.793  1.00  0.00           H  
ATOM   1676  N   MET A 163      -9.682   2.229  -7.467  1.00 -0.73           N  
ATOM   1677  CA  MET A 163      -8.956   2.206  -6.173  1.00  0.36           C  
ATOM   1678  C   MET A 163      -7.802   3.219  -6.219  1.00  0.57           C  
ATOM   1679  O   MET A 163      -7.600   4.046  -5.325  1.00 -0.57           O  
ATOM   1680  CB  MET A 163      -8.673   0.746  -5.897  1.00  0.00           C  
ATOM   1681  CG  MET A 163      -9.939  -0.141  -5.711  1.00  0.23           C  
ATOM   1682  SD  MET A 163      -9.477  -1.830  -5.432  1.00 -0.46           S  
ATOM   1683  CE  MET A 163      -9.169  -1.567  -3.663  1.00  0.23           C  
ATOM   1684  H   MET A 163      -9.769   1.335  -7.894  1.00  0.00           H  
ATOM   1685  HA  MET A 163      -9.754   2.619  -5.476  1.00  0.00           H  
ATOM   1686  HB2 MET A 163      -8.052   0.339  -6.763  1.00  0.00           H  
ATOM   1687  HB3 MET A 163      -7.914   0.648  -5.145  1.00  0.00           H  
ATOM   1688  HG2 MET A 163     -10.534   0.118  -4.819  1.00  0.00           H  
ATOM   1689  HG3 MET A 163     -10.526  -0.075  -6.599  1.00  0.00           H  
ATOM   1690  HE1 MET A 163      -8.404  -2.300  -3.289  1.00  0.00           H  
ATOM   1691  HE2 MET A 163      -8.715  -0.586  -3.429  1.00  0.00           H  
ATOM   1692  HE3 MET A 163     -10.028  -1.643  -3.026  1.00  0.00           H  
ATOM   1693  N   ALA A 164      -7.150   3.240  -7.359  1.00 -0.73           N  
ATOM   1694  CA  ALA A 164      -6.643   4.518  -7.832  1.00  0.36           C  
ATOM   1695  C   ALA A 164      -7.686   5.249  -8.755  1.00  0.57           C  
ATOM   1696  O   ALA A 164      -7.672   4.966  -9.932  1.00 -0.57           O  
ATOM   1697  CB  ALA A 164      -5.293   4.253  -8.527  1.00  0.00           C  
ATOM   1698  H   ALA A 164      -7.317   2.580  -8.082  1.00  0.00           H  
ATOM   1699  HA  ALA A 164      -6.432   5.235  -6.988  1.00  0.00           H  
ATOM   1700  HB1 ALA A 164      -5.441   3.598  -9.495  1.00  0.00           H  
ATOM   1701  HB2 ALA A 164      -4.757   5.173  -8.753  1.00  0.00           H  
ATOM   1702  HB3 ALA A 164      -4.761   3.587  -7.887  1.00  0.00           H  
ATOM   1703  N   LEU A 165      -8.447   6.204  -8.093  1.00 -0.73           N  
ATOM   1704  CA  LEU A 165      -8.998   7.264  -8.831  1.00  0.36           C  
ATOM   1705  C   LEU A 165      -8.781   8.625  -8.112  1.00  0.57           C  
ATOM   1706  O   LEU A 165      -9.015   9.676  -8.760  1.00 -0.57           O  
ATOM   1707  CB  LEU A 165     -10.401   6.925  -9.231  1.00  0.00           C  
ATOM   1708  CG  LEU A 165     -11.113   7.933 -10.154  1.00  0.00           C  
ATOM   1709  CD1 LEU A 165     -10.715   7.762 -11.610  1.00  0.00           C  
ATOM   1710  CD2 LEU A 165     -12.621   7.794  -9.980  1.00  0.00           C  
ATOM   1711  H   LEU A 165      -8.716   6.360  -7.106  1.00  0.00           H  
ATOM   1712  HA  LEU A 165      -8.335   7.385  -9.762  1.00  0.00           H  
ATOM   1713  HB2 LEU A 165     -10.429   5.947  -9.731  1.00  0.00           H  
ATOM   1714  HB3 LEU A 165     -10.996   6.781  -8.292  1.00  0.00           H  
ATOM   1715  HG  LEU A 165     -10.888   8.891  -9.611  1.00  0.00           H  
ATOM   1716  N   ALA A 166      -8.240   8.659  -6.847  1.00 -0.73           N  
ATOM   1717  CA  ALA A 166      -7.735   9.985  -6.237  1.00  0.36           C  
ATOM   1718  C   ALA A 166      -6.534  10.550  -6.963  1.00  0.57           C  
ATOM   1719  O   ALA A 166      -5.901  11.561  -6.682  1.00 -0.57           O  
ATOM   1720  CB  ALA A 166      -7.497   9.840  -4.657  1.00  0.00           C  
ATOM   1721  H   ALA A 166      -7.856   7.792  -6.482  1.00  0.00           H  
ATOM   1722  HA  ALA A 166      -8.530  10.724  -6.351  1.00  0.00           H  
ATOM   1723  HB1 ALA A 166      -8.221   9.153  -4.297  1.00  0.00           H  
ATOM   1724  HB2 ALA A 166      -6.452   9.534  -4.458  1.00  0.00           H  
ATOM   1725  HB3 ALA A 166      -7.622  10.806  -4.237  1.00  0.00           H  
ATOM   1726  N   CYS A 167      -6.395   9.937  -8.165  1.00 -0.73           N  
ATOM   1727  CA  CYS A 167      -5.513  10.403  -9.190  1.00  0.36           C  
ATOM   1728  C   CYS A 167      -5.851  11.854  -9.631  1.00  0.57           C  
ATOM   1729  O   CYS A 167      -5.178  12.397 -10.543  1.00 -0.57           O  
ATOM   1730  CB  CYS A 167      -5.589   9.441 -10.442  1.00  0.23           C  
ATOM   1731  SG  CYS A 167      -5.743   7.668  -9.947  1.00 -0.41           S  
ATOM   1732  H   CYS A 167      -6.648   8.987  -8.349  1.00  0.00           H  
ATOM   1733  HA  CYS A 167      -4.506  10.403  -8.729  1.00  0.00           H  
ATOM   1734  HB2 CYS A 167      -6.497   9.655 -10.931  1.00  0.00           H  
ATOM   1735  HB3 CYS A 167      -4.704   9.742 -11.046  1.00  0.00           H  
ATOM   1736  HG  CYS A 167      -6.080   6.995 -10.999  1.00  0.00           H  
ATOM   1737  N   ALA A 168      -6.855  12.490  -8.938  1.00 -0.73           N  
ATOM   1738  CA  ALA A 168      -7.187  13.920  -9.199  1.00  0.36           C  
ATOM   1739  C   ALA A 168      -6.067  14.800  -8.534  1.00  0.57           C  
ATOM   1740  O   ALA A 168      -5.878  15.912  -9.001  1.00 -0.57           O  
ATOM   1741  CB  ALA A 168      -8.579  14.167  -8.600  1.00  0.00           C  
ATOM   1742  H   ALA A 168      -7.487  12.117  -8.250  1.00  0.00           H  
ATOM   1743  HA  ALA A 168      -7.298  14.005 -10.228  1.00  0.00           H  
ATOM   1744  HB1 ALA A 168      -8.916  15.162  -8.710  1.00  0.00           H  
ATOM   1745  HB2 ALA A 168      -9.370  13.475  -8.908  1.00  0.00           H  
ATOM   1746  HB3 ALA A 168      -8.489  13.906  -7.533  1.00  0.00           H  
ATOM   1747  N   ALA A 169      -5.342  14.256  -7.526  1.00 -0.73           N  
ATOM   1748  CA  ALA A 169      -4.210  14.974  -6.977  1.00  0.36           C  
ATOM   1749  C   ALA A 169      -3.004  15.192  -7.912  1.00  0.57           C  
ATOM   1750  O   ALA A 169      -2.647  16.318  -8.182  1.00 -0.57           O  
ATOM   1751  CB  ALA A 169      -3.757  14.293  -5.661  1.00  0.00           C  
ATOM   1752  H   ALA A 169      -5.722  13.397  -7.207  1.00  0.00           H  
ATOM   1753  HA  ALA A 169      -4.552  16.074  -6.814  1.00  0.00           H  
ATOM   1754  HB1 ALA A 169      -2.702  14.572  -5.382  1.00  0.00           H  
ATOM   1755  HB2 ALA A 169      -4.345  14.666  -4.865  1.00  0.00           H  
ATOM   1756  HB3 ALA A 169      -3.846  13.221  -5.669  1.00  0.00           H  
ATOM   1757  N   PRO A 170      -2.517  14.110  -8.540  1.00 -0.66           N  
ATOM   1758  CA  PRO A 170      -1.581  14.207  -9.670  1.00  0.36           C  
ATOM   1759  C   PRO A 170      -1.753  15.430 -10.571  1.00  0.57           C  
ATOM   1760  O   PRO A 170      -0.856  16.279 -10.614  1.00 -0.57           O  
ATOM   1761  CB  PRO A 170      -1.430  12.857 -10.244  1.00  0.00           C  
ATOM   1762  CG  PRO A 170      -2.065  11.897  -9.215  1.00  0.00           C  
ATOM   1763  CD  PRO A 170      -2.834  12.673  -8.201  1.00  0.30           C  
ATOM   1764  HA  PRO A 170      -0.668  14.485  -9.310  1.00  0.00           H  
ATOM   1765  HB2 PRO A 170      -1.875  12.743 -11.166  1.00  0.00           H  
ATOM   1766  HB3 PRO A 170      -0.318  12.743 -10.453  1.00  0.00           H  
ATOM   1767  HG2 PRO A 170      -2.884  11.241  -9.744  1.00  0.00           H  
ATOM   1768  HG3 PRO A 170      -1.389  11.229  -8.666  1.00  0.00           H  
ATOM   1769  HD2 PRO A 170      -3.973  12.479  -8.174  1.00  0.00           H  
ATOM   1770  HD3 PRO A 170      -2.486  12.490  -7.241  1.00  0.00           H  
ATOM   1771  N   PRO A 171      -2.912  15.592 -11.210  1.00 -0.66           N  
ATOM   1772  CA  PRO A 171      -3.373  16.895 -11.580  1.00  0.36           C  
ATOM   1773  C   PRO A 171      -3.441  18.047 -10.540  1.00  0.57           C  
ATOM   1774  O   PRO A 171      -2.550  18.903 -10.464  1.00 -0.57           O  
ATOM   1775  CB  PRO A 171      -4.740  16.650 -12.265  1.00  0.00           C  
ATOM   1776  CG  PRO A 171      -4.945  15.106 -12.390  1.00  0.00           C  
ATOM   1777  CD  PRO A 171      -3.996  14.579 -11.364  1.00  0.30           C  
ATOM   1778  HA  PRO A 171      -2.766  17.240 -12.400  1.00  0.00           H  
ATOM   1779  HB2 PRO A 171      -5.597  17.057 -11.759  1.00  0.00           H  
ATOM   1780  HB3 PRO A 171      -4.704  17.091 -13.236  1.00  0.00           H  
ATOM   1781  HG2 PRO A 171      -5.915  14.617 -12.308  1.00  0.00           H  
ATOM   1782  HG3 PRO A 171      -4.666  14.761 -13.395  1.00  0.00           H  
ATOM   1783  HD2 PRO A 171      -4.457  14.475 -10.363  1.00  0.00           H  
ATOM   1784  HD3 PRO A 171      -3.621  13.616 -11.818  1.00  0.00           H  
ATOM   1785  N   LEU A 172      -4.616  18.213  -9.905  1.00 -0.73           N  
ATOM   1786  CA  LEU A 172      -4.974  19.580  -9.263  1.00  0.36           C  
ATOM   1787  C   LEU A 172      -4.139  19.943  -8.039  1.00  0.57           C  
ATOM   1788  O   LEU A 172      -3.527  21.009  -7.866  1.00 -0.57           O  
ATOM   1789  CB  LEU A 172      -6.546  19.587  -9.027  1.00  0.00           C  
ATOM   1790  CG  LEU A 172      -7.333  20.080 -10.262  1.00  0.00           C  
ATOM   1791  CD1 LEU A 172      -8.902  20.114 -10.034  1.00  0.00           C  
ATOM   1792  CD2 LEU A 172      -6.805  21.507 -10.757  1.00  0.00           C  
ATOM   1793  H   LEU A 172      -5.364  17.525  -9.909  1.00  0.00           H  
ATOM   1794  HA  LEU A 172      -4.632  20.306  -9.960  1.00  0.00           H  
ATOM   1795  HB2 LEU A 172      -6.853  18.584  -8.670  1.00  0.00           H  
ATOM   1796  HB3 LEU A 172      -6.801  20.191  -8.149  1.00  0.00           H  
ATOM   1797  HG  LEU A 172      -7.264  19.397 -11.129  1.00  0.00           H  
ATOM   1798  N   VAL A 173      -3.885  18.936  -7.178  1.00 -0.73           N  
ATOM   1799  CA  VAL A 173      -2.947  19.084  -6.015  1.00  0.36           C  
ATOM   1800  C   VAL A 173      -1.576  19.422  -6.589  1.00  0.57           C  
ATOM   1801  O   VAL A 173      -0.771  20.138  -5.976  1.00 -0.57           O  
ATOM   1802  CB  VAL A 173      -2.863  17.757  -5.196  1.00  0.00           C  
ATOM   1803  CG1 VAL A 173      -1.658  17.715  -4.191  1.00  0.00           C  
ATOM   1804  CG2 VAL A 173      -4.120  17.399  -4.376  1.00  0.00           C  
ATOM   1805  H   VAL A 173      -4.327  18.092  -7.272  1.00  0.00           H  
ATOM   1806  HA  VAL A 173      -3.264  19.944  -5.382  1.00  0.00           H  
ATOM   1807  HB  VAL A 173      -2.695  16.907  -5.879  1.00  0.00           H  
ATOM   1808  N   GLY A 174      -1.300  18.724  -7.685  1.00 -0.73           N  
ATOM   1809  CA  GLY A 174       0.007  18.677  -8.186  1.00  0.36           C  
ATOM   1810  C   GLY A 174       0.428  20.048  -8.886  1.00  0.57           C  
ATOM   1811  O   GLY A 174       1.614  20.391  -8.929  1.00 -0.57           O  
ATOM   1812  H   GLY A 174      -2.123  18.345  -8.096  1.00  0.00           H  
ATOM   1813  HA2 GLY A 174       0.659  18.361  -7.391  1.00  0.00           H  
ATOM   1814  HA3 GLY A 174       0.142  17.867  -8.995  1.00  0.00           H  
ATOM   1815  N   TRP A 175      -0.659  20.597  -9.478  1.00 -0.73           N  
ATOM   1816  CA  TRP A 175      -0.691  22.011 -10.035  1.00  0.36           C  
ATOM   1817  C   TRP A 175      -0.447  22.912  -8.813  1.00  0.57           C  
ATOM   1818  O   TRP A 175       0.340  23.859  -8.852  1.00 -0.57           O  
ATOM   1819  CB  TRP A 175      -2.018  22.275 -10.840  1.00  0.18           C  
ATOM   1820  CG  TRP A 175      -2.257  23.793 -10.918  1.00 -0.18           C  
ATOM   1821  CD1 TRP A 175      -1.764  24.688 -11.863  1.00 -0.30           C  
ATOM   1822  CD2 TRP A 175      -2.998  24.570 -10.004  1.00  0.00           C  
ATOM   1823  NE1 TRP A 175      -2.235  25.938 -11.567  1.00  0.03           N  
ATOM   1824  CE2 TRP A 175      -2.996  25.921 -10.455  1.00 -0.15           C  
ATOM   1825  CE3 TRP A 175      -3.720  24.236  -8.861  1.00 -0.15           C  
ATOM   1826  CZ2 TRP A 175      -3.593  26.851  -9.686  1.00 -0.15           C  
ATOM   1827  CZ3 TRP A 175      -4.407  25.223  -8.136  1.00 -0.15           C  
ATOM   1828  CH2 TRP A 175      -4.356  26.513  -8.484  1.00 -0.15           C  
ATOM   1829  H   TRP A 175      -1.488  20.089  -9.438  1.00  0.00           H  
ATOM   1830  HA  TRP A 175       0.153  22.196 -10.780  1.00  0.00           H  
ATOM   1831  HB2 TRP A 175      -2.000  21.922 -11.863  1.00  0.00           H  
ATOM   1832  HB3 TRP A 175      -2.903  21.804 -10.308  1.00  0.00           H  
ATOM   1833  HD1 TRP A 175      -1.203  24.438 -12.696  1.00  0.00           H  
ATOM   1834  HE1 TRP A 175      -2.095  26.774 -12.109  1.00  0.00           H  
ATOM   1835  HE3 TRP A 175      -3.831  23.180  -8.591  1.00  0.00           H  
ATOM   1836  HZ2 TRP A 175      -3.562  27.896 -10.070  1.00  0.00           H  
ATOM   1837  HZ3 TRP A 175      -5.059  24.984  -7.230  1.00  0.00           H  
ATOM   1838  HH2 TRP A 175      -4.747  27.332  -7.916  1.00  0.00           H  
ATOM   1839  N   SER A 176      -0.983  22.440  -7.684  1.00 -0.73           N  
ATOM   1840  CA  SER A 176      -0.634  23.271  -6.500  1.00  0.36           C  
ATOM   1841  C   SER A 176       0.775  22.930  -5.969  1.00  0.57           C  
ATOM   1842  O   SER A 176       1.062  23.199  -4.806  1.00 -0.57           O  
ATOM   1843  CB  SER A 176      -1.672  23.051  -5.318  1.00  0.28           C  
ATOM   1844  OG  SER A 176      -2.919  22.668  -5.860  1.00 -0.68           O  
ATOM   1845  H   SER A 176      -1.593  21.640  -7.640  1.00  0.00           H  
ATOM   1846  HA  SER A 176      -0.540  24.307  -6.800  1.00  0.00           H  
ATOM   1847  HB2 SER A 176      -1.299  22.261  -4.686  1.00  0.00           H  
ATOM   1848  HB3 SER A 176      -1.783  23.959  -4.723  1.00  0.00           H  
ATOM   1849  HG  SER A 176      -3.601  22.599  -5.177  1.00  0.00           H  
ATOM   1850  N   ARG A 177       1.712  22.399  -6.833  1.00 -0.73           N  
ATOM   1851  CA  ARG A 177       3.193  22.381  -6.558  1.00  0.36           C  
ATOM   1852  C   ARG A 177       3.912  23.025  -7.771  1.00  0.57           C  
ATOM   1853  O   ARG A 177       5.047  22.737  -8.084  1.00 -0.57           O  
ATOM   1854  CB  ARG A 177       3.733  20.946  -6.243  1.00  0.00           C  
ATOM   1855  CG  ARG A 177       3.296  20.260  -4.914  1.00  0.00           C  
ATOM   1856  CD  ARG A 177       4.140  20.627  -3.705  1.00  0.33           C  
ATOM   1857  NE  ARG A 177       3.891  22.026  -3.292  1.00 -0.84           N  
ATOM   1858  CZ  ARG A 177       4.625  22.671  -2.441  1.00  1.20           C  
ATOM   1859  NH1 ARG A 177       5.770  22.178  -1.888  1.00 -0.97           N  
ATOM   1860  NH2 ARG A 177       4.365  23.907  -2.052  1.00 -0.97           N  
ATOM   1861  H   ARG A 177       1.267  21.972  -7.669  1.00  0.00           H  
ATOM   1862  HA  ARG A 177       3.390  23.014  -5.763  1.00  0.00           H  
ATOM   1863  HB2 ARG A 177       3.493  20.215  -7.101  1.00  0.00           H  
ATOM   1864  HB3 ARG A 177       4.849  20.890  -6.313  1.00  0.00           H  
ATOM   1865  HG2 ARG A 177       2.263  20.471  -4.612  1.00  0.00           H  
ATOM   1866  HG3 ARG A 177       3.464  19.155  -4.988  1.00  0.00           H  
ATOM   1867  HD2 ARG A 177       4.069  19.867  -2.920  1.00  0.00           H  
ATOM   1868  HD3 ARG A 177       5.187  20.502  -3.989  1.00  0.00           H  
ATOM   1869  HE  ARG A 177       3.060  22.461  -3.681  1.00  0.00           H  
ATOM   1870  N   TYR A 178       3.092  23.886  -8.457  1.00 -0.73           N  
ATOM   1871  CA  TYR A 178       3.489  24.316  -9.810  1.00  0.36           C  
ATOM   1872  C   TYR A 178       2.576  25.517 -10.212  1.00  0.57           C  
ATOM   1873  O   TYR A 178       1.722  25.371 -11.059  1.00 -0.57           O  
ATOM   1874  CB  TYR A 178       3.434  23.193 -10.887  1.00  0.14           C  
ATOM   1875  CG  TYR A 178       4.752  22.659 -11.417  1.00 -0.14           C  
ATOM   1876  CD1 TYR A 178       5.337  21.585 -10.750  1.00 -0.15           C  
ATOM   1877  CD2 TYR A 178       5.371  23.155 -12.524  1.00 -0.15           C  
ATOM   1878  CE1 TYR A 178       6.509  21.017 -11.206  1.00 -0.15           C  
ATOM   1879  CE2 TYR A 178       6.597  22.674 -12.894  1.00 -0.15           C  
ATOM   1880  CZ  TYR A 178       7.164  21.555 -12.317  1.00  0.08           C  
ATOM   1881  OH  TYR A 178       8.447  21.189 -12.754  1.00 -0.53           O  
ATOM   1882  H   TYR A 178       2.143  24.026  -8.198  1.00  0.00           H  
ATOM   1883  HA  TYR A 178       4.495  24.708  -9.772  1.00  0.00           H  
ATOM   1884  HB2 TYR A 178       2.893  22.301 -10.532  1.00  0.00           H  
ATOM   1885  HB3 TYR A 178       2.840  23.462 -11.761  1.00  0.00           H  
ATOM   1886  HD1 TYR A 178       4.837  21.143  -9.887  1.00  0.00           H  
ATOM   1887  HD2 TYR A 178       4.962  24.040 -12.994  1.00  0.00           H  
ATOM   1888  HE1 TYR A 178       6.948  20.116 -10.733  1.00  0.00           H  
ATOM   1889  HE2 TYR A 178       7.248  23.172 -13.571  1.00  0.00           H  
ATOM   1890  HH  TYR A 178       9.091  21.380 -12.085  1.00  0.00           H  
ATOM   1891  N   ILE A 179       2.718  26.703  -9.541  1.00 -0.73           N  
ATOM   1892  CA  ILE A 179       3.529  27.052  -8.408  1.00  0.36           C  
ATOM   1893  C   ILE A 179       2.617  26.775  -7.201  1.00  0.57           C  
ATOM   1894  O   ILE A 179       1.499  26.340  -7.366  1.00 -0.57           O  
ATOM   1895  CB  ILE A 179       4.138  28.480  -8.579  1.00  0.00           C  
ATOM   1896  CG1 ILE A 179       3.176  29.621  -8.132  1.00  0.00           C  
ATOM   1897  CG2 ILE A 179       4.569  28.804 -10.017  1.00  0.00           C  
ATOM   1898  CD1 ILE A 179       1.835  29.610  -8.847  1.00  0.00           C  
ATOM   1899  H   ILE A 179       1.998  27.358  -9.758  1.00  0.00           H  
ATOM   1900  HA  ILE A 179       4.319  26.367  -8.433  1.00  0.00           H  
ATOM   1901  HB  ILE A 179       5.103  28.573  -7.921  1.00  0.00           H  
ATOM   1902  N   PRO A 180       3.121  26.912  -5.961  1.00 -0.66           N  
ATOM   1903  CA  PRO A 180       4.529  27.002  -5.624  1.00  0.36           C  
ATOM   1904  C   PRO A 180       5.388  25.901  -6.136  1.00  0.57           C  
ATOM   1905  O   PRO A 180       5.254  24.685  -5.763  1.00 -0.57           O  
ATOM   1906  CB  PRO A 180       4.557  26.993  -4.074  1.00  0.00           C  
ATOM   1907  CG  PRO A 180       3.111  27.079  -3.593  1.00  0.00           C  
ATOM   1908  CD  PRO A 180       2.324  26.615  -4.814  1.00  0.30           C  
ATOM   1909  HA  PRO A 180       4.992  27.937  -5.910  1.00  0.00           H  
ATOM   1910  HB2 PRO A 180       4.931  26.071  -3.722  1.00  0.00           H  
ATOM   1911  HB3 PRO A 180       5.237  27.770  -3.813  1.00  0.00           H  
ATOM   1912  HG2 PRO A 180       2.949  26.508  -2.652  1.00  0.00           H  
ATOM   1913  HG3 PRO A 180       2.764  28.031  -3.236  1.00  0.00           H  
ATOM   1914  HD2 PRO A 180       2.200  25.511  -4.743  1.00  0.00           H  
ATOM   1915  HD3 PRO A 180       1.362  27.159  -4.916  1.00  0.00           H  
ATOM   1916  N   GLU A 181       6.386  26.303  -7.003  1.00 -0.73           N  
ATOM   1917  CA  GLU A 181       7.012  25.241  -7.837  1.00  0.36           C  
ATOM   1918  C   GLU A 181       7.946  24.426  -6.886  1.00  0.57           C  
ATOM   1919  O   GLU A 181       8.799  24.949  -6.136  1.00 -0.57           O  
ATOM   1920  CB  GLU A 181       7.773  25.838  -9.020  1.00  0.00           C  
ATOM   1921  CG  GLU A 181       7.806  24.889 -10.244  1.00 -0.11           C  
ATOM   1922  CD  GLU A 181       9.066  24.023 -10.111  1.00  0.91           C  
ATOM   1923  OE1 GLU A 181       9.552  23.754  -9.057  1.00 -0.90           O  
ATOM   1924  OE2 GLU A 181       9.663  23.736 -11.203  1.00 -0.90           O  
ATOM   1925  H   GLU A 181       6.390  27.290  -7.166  1.00  0.00           H  
ATOM   1926  HA  GLU A 181       6.197  24.733  -8.287  1.00  0.00           H  
ATOM   1927  HB2 GLU A 181       7.341  26.746  -9.479  1.00  0.00           H  
ATOM   1928  HB3 GLU A 181       8.765  26.172  -8.762  1.00  0.00           H  
ATOM   1929  HG2 GLU A 181       6.943  24.255 -10.256  1.00  0.00           H  
ATOM   1930  HG3 GLU A 181       7.810  25.491 -11.178  1.00  0.00           H  
ATOM   1931  N   GLY A 182       7.692  23.088  -6.892  1.00 -0.73           N  
ATOM   1932  CA  GLY A 182       8.390  22.360  -5.844  1.00  0.36           C  
ATOM   1933  C   GLY A 182       9.898  21.889  -6.165  1.00  0.57           C  
ATOM   1934  O   GLY A 182      10.295  20.811  -5.797  1.00 -0.57           O  
ATOM   1935  H   GLY A 182       7.001  22.687  -7.467  1.00  0.00           H  
ATOM   1936  HA2 GLY A 182       8.347  22.920  -4.929  1.00  0.00           H  
ATOM   1937  HA3 GLY A 182       7.722  21.510  -5.657  1.00  0.00           H  
ATOM   1938  N   MET A 183      10.633  22.785  -6.806  1.00 -0.73           N  
ATOM   1939  CA  MET A 183      12.044  22.769  -7.039  1.00  0.36           C  
ATOM   1940  C   MET A 183      12.631  24.244  -7.194  1.00  0.57           C  
ATOM   1941  O   MET A 183      13.548  24.660  -6.438  1.00 -0.57           O  
ATOM   1942  CB  MET A 183      12.343  21.919  -8.252  1.00  0.00           C  
ATOM   1943  CG  MET A 183      12.307  20.362  -8.251  1.00  0.23           C  
ATOM   1944  SD  MET A 183      12.724  19.693  -9.861  1.00 -0.46           S  
ATOM   1945  CE  MET A 183      11.195  20.094 -10.612  1.00  0.23           C  
ATOM   1946  H   MET A 183      10.120  23.566  -7.110  1.00  0.00           H  
ATOM   1947  HA  MET A 183      12.468  22.294  -6.191  1.00  0.00           H  
ATOM   1948  HB2 MET A 183      11.640  22.311  -9.084  1.00  0.00           H  
ATOM   1949  HB3 MET A 183      13.343  22.120  -8.613  1.00  0.00           H  
ATOM   1950  HG2 MET A 183      12.885  19.833  -7.473  1.00  0.00           H  
ATOM   1951  HG3 MET A 183      11.291  20.027  -8.011  1.00  0.00           H  
ATOM   1952  HE1 MET A 183      10.677  20.998 -10.300  1.00  0.00           H  
ATOM   1953  HE2 MET A 183      11.333  20.131 -11.683  1.00  0.00           H  
ATOM   1954  HE3 MET A 183      10.444  19.283 -10.464  1.00  0.00           H  
ATOM   1955  N   GLN A 184      11.908  25.000  -8.116  1.00 -0.73           N  
ATOM   1956  CA  GLN A 184      12.521  26.348  -8.215  1.00  0.36           C  
ATOM   1957  C   GLN A 184      12.372  27.151  -6.884  1.00  0.57           C  
ATOM   1958  O   GLN A 184      13.215  27.930  -6.518  1.00 -0.57           O  
ATOM   1959  CB  GLN A 184      11.971  27.174  -9.360  1.00  0.00           C  
ATOM   1960  CG  GLN A 184      11.802  26.232 -10.590  1.00  0.06           C  
ATOM   1961  CD  GLN A 184      13.010  25.326 -11.074  1.00  0.57           C  
ATOM   1962  OE1 GLN A 184      14.144  25.761 -11.318  1.00 -0.57           O  
ATOM   1963  NE2 GLN A 184      12.566  24.056 -11.419  1.00 -0.80           N  
ATOM   1964  H   GLN A 184      11.319  24.546  -8.826  1.00  0.00           H  
ATOM   1965  HA  GLN A 184      13.585  26.185  -8.311  1.00  0.00           H  
ATOM   1966  HB2 GLN A 184      11.099  27.741  -9.183  1.00  0.00           H  
ATOM   1967  HB3 GLN A 184      12.712  27.965  -9.466  1.00  0.00           H  
ATOM   1968  HG2 GLN A 184      10.961  25.606 -10.520  1.00  0.00           H  
ATOM   1969  HG3 GLN A 184      11.502  26.846 -11.464  1.00  0.00           H  
ATOM   1970  N   CYS A 185      11.231  26.848  -6.263  1.00 -0.73           N  
ATOM   1971  CA  CYS A 185      10.855  27.362  -4.944  1.00  0.36           C  
ATOM   1972  C   CYS A 185      11.641  26.733  -3.857  1.00  0.57           C  
ATOM   1973  O   CYS A 185      11.747  27.294  -2.789  1.00 -0.57           O  
ATOM   1974  CB  CYS A 185       9.439  27.030  -4.591  1.00  0.23           C  
ATOM   1975  SG  CYS A 185       9.018  27.750  -2.932  1.00 -0.41           S  
ATOM   1976  H   CYS A 185      10.512  26.162  -6.635  1.00  0.00           H  
ATOM   1977  HA  CYS A 185      10.765  28.436  -4.901  1.00  0.00           H  
ATOM   1978  HB2 CYS A 185       8.793  27.482  -5.320  1.00  0.00           H  
ATOM   1979  HB3 CYS A 185       9.161  25.955  -4.504  1.00  0.00           H  
ATOM   1980  HG  CYS A 185       7.803  27.412  -2.573  1.00  0.00           H  
ATOM   1981  N   SER A 186      12.157  25.560  -4.153  1.00 -0.73           N  
ATOM   1982  CA  SER A 186      12.636  24.485  -3.252  1.00  0.36           C  
ATOM   1983  C   SER A 186      11.426  23.517  -2.829  1.00  0.57           C  
ATOM   1984  O   SER A 186      11.468  22.325  -3.055  1.00 -0.57           O  
ATOM   1985  CB  SER A 186      13.506  24.941  -2.085  1.00  0.28           C  
ATOM   1986  OG  SER A 186      14.073  26.238  -2.242  1.00 -0.68           O  
ATOM   1987  H   SER A 186      12.158  25.358  -5.157  1.00  0.00           H  
ATOM   1988  HA  SER A 186      13.235  23.872  -3.934  1.00  0.00           H  
ATOM   1989  HB2 SER A 186      12.927  24.818  -1.167  1.00  0.00           H  
ATOM   1990  HB3 SER A 186      14.338  24.258  -2.021  1.00  0.00           H  
ATOM   1991  HG  SER A 186      13.367  26.855  -2.474  1.00  0.00           H  
ATOM   1992  N   CYS A 187      10.344  24.134  -2.300  1.00 -0.73           N  
ATOM   1993  CA  CYS A 187       9.089  23.457  -2.102  1.00  0.36           C  
ATOM   1994  C   CYS A 187       7.931  24.456  -2.008  1.00  0.57           C  
ATOM   1995  O   CYS A 187       7.004  24.408  -1.169  1.00 -0.57           O  
ATOM   1996  CB  CYS A 187       8.868  22.514  -3.302  1.00  0.23           C  
ATOM   1997  SG  CYS A 187       9.655  20.964  -3.144  1.00 -0.23           S  
ATOM   1998  H   CYS A 187      10.389  25.064  -1.912  1.00  0.00           H  
ATOM   1999  HA  CYS A 187       9.225  22.897  -1.118  1.00  0.00           H  
ATOM   2000  HB2 CYS A 187       7.802  22.399  -3.439  1.00  0.00           H  
ATOM   2001  HB3 CYS A 187       9.156  22.940  -4.229  1.00  0.00           H  
ATOM   2002  N   GLY A 188       8.074  25.425  -2.935  1.00 -0.73           N  
ATOM   2003  CA  GLY A 188       7.596  26.771  -2.430  1.00  0.36           C  
ATOM   2004  C   GLY A 188       8.450  27.213  -1.227  1.00  0.57           C  
ATOM   2005  O   GLY A 188       9.290  26.423  -0.868  1.00 -0.57           O  
ATOM   2006  H   GLY A 188       8.715  25.436  -3.684  1.00  0.00           H  
ATOM   2007  HA2 GLY A 188       7.724  27.485  -3.200  1.00  0.00           H  
ATOM   2008  HA3 GLY A 188       6.566  26.673  -2.000  1.00  0.00           H  
ATOM   2009  N   ILE A 189       8.371  28.405  -0.720  1.00 -0.73           N  
ATOM   2010  CA  ILE A 189       7.254  29.369  -0.833  1.00  0.36           C  
ATOM   2011  C   ILE A 189       7.270  29.980  -2.299  1.00  0.57           C  
ATOM   2012  O   ILE A 189       8.255  29.924  -2.979  1.00 -0.57           O  
ATOM   2013  CB  ILE A 189       7.260  30.320   0.394  1.00  0.00           C  
ATOM   2014  CG1 ILE A 189       8.319  31.487   0.183  1.00  0.00           C  
ATOM   2015  CG2 ILE A 189       7.605  29.568   1.730  1.00  0.00           C  
ATOM   2016  CD1 ILE A 189       8.178  32.615   1.234  1.00  0.00           C  
ATOM   2017  H   ILE A 189       9.184  28.527  -0.271  1.00  0.00           H  
ATOM   2018  HA  ILE A 189       6.341  28.794  -0.784  1.00  0.00           H  
ATOM   2019  HB  ILE A 189       6.349  30.816   0.364  1.00  0.00           H  
ATOM   2020  N   ASP A 190       6.156  30.497  -2.756  1.00 -0.73           N  
ATOM   2021  CA  ASP A 190       4.868  30.750  -2.166  1.00  0.36           C  
ATOM   2022  C   ASP A 190       3.849  30.709  -3.348  1.00  0.57           C  
ATOM   2023  O   ASP A 190       3.898  29.831  -4.243  1.00 -0.57           O  
ATOM   2024  CB  ASP A 190       5.044  32.163  -1.532  1.00 -0.11           C  
ATOM   2025  CG  ASP A 190       4.054  32.444  -0.495  1.00  0.91           C  
ATOM   2026  OD1 ASP A 190       3.849  31.594   0.396  1.00 -0.90           O  
ATOM   2027  OD2 ASP A 190       3.394  33.478  -0.636  1.00 -0.90           O  
ATOM   2028  H   ASP A 190       6.095  30.469  -3.764  1.00  0.00           H  
ATOM   2029  HA  ASP A 190       4.624  29.993  -1.445  1.00  0.00           H  
ATOM   2030  HB2 ASP A 190       6.030  32.268  -1.057  1.00  0.00           H  
ATOM   2031  HB3 ASP A 190       5.047  32.907  -2.307  1.00  0.00           H  
ATOM   2032  N   TYR A 191       2.974  31.707  -3.322  1.00 -0.73           N  
ATOM   2033  CA  TYR A 191       1.993  31.849  -4.376  1.00  0.36           C  
ATOM   2034  C   TYR A 191       0.739  30.959  -4.189  1.00  0.57           C  
ATOM   2035  O   TYR A 191       0.175  30.371  -5.132  1.00 -0.57           O  
ATOM   2036  CB  TYR A 191       2.540  31.344  -5.716  1.00  0.14           C  
ATOM   2037  CG  TYR A 191       1.543  31.717  -6.725  1.00 -0.14           C  
ATOM   2038  CD1 TYR A 191       1.553  32.928  -7.389  1.00 -0.15           C  
ATOM   2039  CD2 TYR A 191       0.550  30.791  -7.109  1.00 -0.15           C  
ATOM   2040  CE1 TYR A 191       0.691  33.249  -8.440  1.00 -0.15           C  
ATOM   2041  CE2 TYR A 191      -0.339  31.098  -8.133  1.00 -0.15           C  
ATOM   2042  CZ  TYR A 191      -0.278  32.341  -8.810  1.00  0.08           C  
ATOM   2043  OH  TYR A 191      -1.192  32.712  -9.781  1.00 -0.53           O  
ATOM   2044  H   TYR A 191       2.993  32.023  -2.378  1.00  0.00           H  
ATOM   2045  HA  TYR A 191       1.699  32.936  -4.498  1.00  0.00           H  
ATOM   2046  HB2 TYR A 191       3.546  31.673  -6.007  1.00  0.00           H  
ATOM   2047  HB3 TYR A 191       2.688  30.279  -5.642  1.00  0.00           H  
ATOM   2048  HD1 TYR A 191       2.416  33.619  -7.062  1.00  0.00           H  
ATOM   2049  HD2 TYR A 191       0.560  29.786  -6.641  1.00  0.00           H  
ATOM   2050  HE1 TYR A 191       0.836  34.293  -8.853  1.00  0.00           H  
ATOM   2051  HE2 TYR A 191      -1.144  30.392  -8.355  1.00  0.00           H  
ATOM   2052  HH  TYR A 191      -1.535  33.491  -9.338  1.00  0.00           H  
ATOM   2053  N   TYR A 192       0.383  30.907  -2.896  1.00 -0.73           N  
ATOM   2054  CA  TYR A 192      -1.003  30.562  -2.572  1.00  0.36           C  
ATOM   2055  C   TYR A 192      -1.764  31.914  -2.305  1.00  0.57           C  
ATOM   2056  O   TYR A 192      -1.636  32.831  -3.080  1.00 -0.57           O  
ATOM   2057  CB  TYR A 192      -1.235  29.519  -1.461  1.00  0.14           C  
ATOM   2058  CG  TYR A 192      -0.616  28.136  -1.717  1.00 -0.14           C  
ATOM   2059  CD1 TYR A 192      -0.846  27.448  -2.907  1.00 -0.15           C  
ATOM   2060  CD2 TYR A 192       0.193  27.538  -0.763  1.00 -0.15           C  
ATOM   2061  CE1 TYR A 192      -0.327  26.196  -3.107  1.00 -0.15           C  
ATOM   2062  CE2 TYR A 192       0.722  26.281  -0.962  1.00 -0.15           C  
ATOM   2063  CZ  TYR A 192       0.436  25.637  -2.127  1.00  0.08           C  
ATOM   2064  OH  TYR A 192       1.061  24.441  -2.217  1.00 -0.53           O  
ATOM   2065  H   TYR A 192       0.816  31.428  -2.167  1.00  0.00           H  
ATOM   2066  HA  TYR A 192      -1.534  30.089  -3.420  1.00  0.00           H  
ATOM   2067  HB2 TYR A 192      -0.826  29.869  -0.582  1.00  0.00           H  
ATOM   2068  HB3 TYR A 192      -2.271  29.398  -1.236  1.00  0.00           H  
ATOM   2069  HD1 TYR A 192      -1.455  27.897  -3.646  1.00  0.00           H  
ATOM   2070  HD2 TYR A 192       0.525  28.009   0.168  1.00  0.00           H  
ATOM   2071  HE1 TYR A 192      -0.419  25.781  -4.040  1.00  0.00           H  
ATOM   2072  HE2 TYR A 192       1.358  25.874  -0.197  1.00  0.00           H  
ATOM   2073  HH  TYR A 192       0.463  23.909  -2.680  1.00  0.00           H  
ATOM   2074  N   THR A 193      -2.489  31.871  -1.194  1.00 -0.73           N  
ATOM   2075  CA  THR A 193      -3.560  32.804  -0.886  1.00  0.36           C  
ATOM   2076  C   THR A 193      -4.696  32.324  -1.869  1.00  0.57           C  
ATOM   2077  O   THR A 193      -4.994  31.130  -1.846  1.00 -0.57           O  
ATOM   2078  CB  THR A 193      -2.972  34.275  -0.612  1.00  0.28           C  
ATOM   2079  OG1 THR A 193      -2.334  34.796  -1.660  1.00 -0.68           O  
ATOM   2080  CG2 THR A 193      -2.147  34.345   0.703  1.00  0.00           C  
ATOM   2081  H   THR A 193      -2.567  31.011  -0.718  1.00  0.00           H  
ATOM   2082  HA  THR A 193      -3.856  32.418   0.039  1.00  0.00           H  
ATOM   2083  HB  THR A 193      -3.822  34.914  -0.460  1.00  0.00           H  
ATOM   2084  HG1 THR A 193      -1.635  34.153  -1.895  1.00  0.00           H  
ATOM   2085  N   PRO A 194      -5.268  33.158  -2.810  1.00 -0.66           N  
ATOM   2086  CA  PRO A 194      -6.159  32.610  -3.772  1.00  0.36           C  
ATOM   2087  C   PRO A 194      -5.816  31.235  -4.420  1.00  0.57           C  
ATOM   2088  O   PRO A 194      -4.752  31.165  -5.034  1.00 -0.57           O  
ATOM   2089  CB  PRO A 194      -6.124  33.638  -4.935  1.00  0.00           C  
ATOM   2090  CG  PRO A 194      -6.095  34.890  -4.090  1.00  0.00           C  
ATOM   2091  CD  PRO A 194      -5.223  34.601  -2.865  1.00  0.30           C  
ATOM   2092  HA  PRO A 194      -7.207  32.780  -3.359  1.00  0.00           H  
ATOM   2093  HB2 PRO A 194      -5.232  33.590  -5.538  1.00  0.00           H  
ATOM   2094  HB3 PRO A 194      -7.016  33.558  -5.517  1.00  0.00           H  
ATOM   2095  HG2 PRO A 194      -5.682  35.713  -4.674  1.00  0.00           H  
ATOM   2096  HG3 PRO A 194      -7.018  35.137  -3.784  1.00  0.00           H  
ATOM   2097  HD2 PRO A 194      -4.180  34.853  -3.128  1.00  0.00           H  
ATOM   2098  HD3 PRO A 194      -5.582  35.070  -1.933  1.00  0.00           H  
ATOM   2099  N   HIS A 195      -6.656  30.196  -4.166  1.00 -0.73           N  
ATOM   2100  CA  HIS A 195      -7.725  30.279  -3.208  1.00  0.36           C  
ATOM   2101  C   HIS A 195      -7.741  28.974  -2.392  1.00  0.57           C  
ATOM   2102  O   HIS A 195      -8.485  28.010  -2.651  1.00 -0.57           O  
ATOM   2103  CB  HIS A 195      -9.069  30.381  -4.003  1.00  0.18           C  
ATOM   2104  CG  HIS A 195      -9.366  31.736  -4.472  1.00 -0.33           C  
ATOM   2105  ND1 HIS A 195      -9.628  32.797  -3.615  1.00  0.03           N  
ATOM   2106  CD2 HIS A 195      -9.610  32.149  -5.775  1.00  0.08           C  
ATOM   2107  CE1 HIS A 195     -10.045  33.763  -4.362  1.00  0.04           C  
ATOM   2108  NE2 HIS A 195     -10.042  33.457  -5.708  1.00 -0.57           N  
ATOM   2109  H   HIS A 195      -6.463  29.207  -4.328  1.00  0.00           H  
ATOM   2110  HA  HIS A 195      -7.578  31.026  -2.482  1.00  0.00           H  
ATOM   2111  HB2 HIS A 195      -9.129  29.628  -4.863  1.00  0.00           H  
ATOM   2112  HB3 HIS A 195      -9.890  30.095  -3.334  1.00  0.00           H  
ATOM   2113  HD1 HIS A 195      -9.746  32.848  -2.639  1.00  0.00           H  
ATOM   2114  HD2 HIS A 195      -9.427  31.589  -6.735  1.00  0.00           H  
ATOM   2115  HE1 HIS A 195     -10.456  34.710  -3.975  1.00  0.00           H  
ATOM   2116  N   GLU A 196      -6.756  28.886  -1.454  1.00 -0.73           N  
ATOM   2117  CA  GLU A 196      -6.857  27.780  -0.521  1.00  0.36           C  
ATOM   2118  C   GLU A 196      -8.137  27.674   0.254  1.00  0.57           C  
ATOM   2119  O   GLU A 196      -8.644  26.611   0.696  1.00 -0.57           O  
ATOM   2120  CB  GLU A 196      -5.651  27.659   0.529  1.00  0.00           C  
ATOM   2121  CG  GLU A 196      -4.257  27.852  -0.125  1.00 -0.11           C  
ATOM   2122  CD  GLU A 196      -3.046  27.532   0.804  1.00  0.91           C  
ATOM   2123  OE1 GLU A 196      -2.927  26.382   1.213  1.00 -0.90           O  
ATOM   2124  OE2 GLU A 196      -2.311  28.449   1.160  1.00 -0.90           O  
ATOM   2125  H   GLU A 196      -6.188  29.690  -1.208  1.00  0.00           H  
ATOM   2126  HA  GLU A 196      -6.928  26.900  -1.163  1.00  0.00           H  
ATOM   2127  HB2 GLU A 196      -5.821  28.289   1.419  1.00  0.00           H  
ATOM   2128  HB3 GLU A 196      -5.750  26.600   0.837  1.00  0.00           H  
ATOM   2129  HG2 GLU A 196      -4.183  27.165  -1.000  1.00  0.00           H  
ATOM   2130  HG3 GLU A 196      -4.185  28.887  -0.479  1.00  0.00           H  
ATOM   2131  N   GLU A 197      -8.776  28.863   0.327  1.00 -0.73           N  
ATOM   2132  CA  GLU A 197     -10.118  29.063   0.979  1.00  0.36           C  
ATOM   2133  C   GLU A 197     -11.189  28.500   0.016  1.00  0.57           C  
ATOM   2134  O   GLU A 197     -11.781  27.467   0.329  1.00 -0.57           O  
ATOM   2135  CB  GLU A 197     -10.287  30.481   1.507  1.00  0.00           C  
ATOM   2136  CG  GLU A 197      -9.095  31.437   1.288  1.00 -0.11           C  
ATOM   2137  CD  GLU A 197      -9.327  32.189  -0.049  1.00  0.91           C  
ATOM   2138  OE1 GLU A 197      -9.467  31.517  -1.064  1.00 -0.90           O  
ATOM   2139  OE2 GLU A 197      -9.449  33.462  -0.098  1.00 -0.90           O  
ATOM   2140  H   GLU A 197      -8.395  29.642  -0.154  1.00  0.00           H  
ATOM   2141  HA  GLU A 197     -10.140  28.406   1.872  1.00  0.00           H  
ATOM   2142  HB2 GLU A 197     -11.179  30.922   1.109  1.00  0.00           H  
ATOM   2143  HB3 GLU A 197     -10.497  30.400   2.536  1.00  0.00           H  
ATOM   2144  HG2 GLU A 197      -8.984  32.175   2.114  1.00  0.00           H  
ATOM   2145  HG3 GLU A 197      -8.108  31.031   1.362  1.00  0.00           H  
ATOM   2146  N   THR A 198     -11.286  29.257  -1.115  1.00 -0.73           N  
ATOM   2147  CA  THR A 198     -12.353  29.105  -2.087  1.00  0.36           C  
ATOM   2148  C   THR A 198     -12.368  27.735  -2.941  1.00  0.57           C  
ATOM   2149  O   THR A 198     -13.443  27.319  -3.448  1.00 -0.57           O  
ATOM   2150  CB  THR A 198     -12.251  30.335  -2.978  1.00  0.28           C  
ATOM   2151  OG1 THR A 198     -11.011  30.394  -3.622  1.00 -0.68           O  
ATOM   2152  CG2 THR A 198     -13.388  30.520  -3.953  1.00  0.00           C  
ATOM   2153  H   THR A 198     -10.553  29.842  -1.281  1.00  0.00           H  
ATOM   2154  HA  THR A 198     -13.348  29.288  -1.600  1.00  0.00           H  
ATOM   2155  HB  THR A 198     -12.329  31.251  -2.366  1.00  0.00           H  
ATOM   2156  HG1 THR A 198     -11.011  31.146  -4.249  1.00  0.00           H  
ATOM   2157  N   ASN A 199     -11.244  27.033  -2.981  1.00 -0.73           N  
ATOM   2158  CA  ASN A 199     -11.099  25.733  -3.566  1.00  0.36           C  
ATOM   2159  C   ASN A 199     -10.652  24.725  -2.514  1.00  0.57           C  
ATOM   2160  O   ASN A 199      -9.655  24.049  -2.623  1.00 -0.57           O  
ATOM   2161  CB  ASN A 199     -10.112  25.882  -4.801  1.00  0.06           C  
ATOM   2162  CG  ASN A 199      -9.941  24.542  -5.550  1.00  0.57           C  
ATOM   2163  OD1 ASN A 199     -10.912  23.881  -5.959  1.00 -0.57           O  
ATOM   2164  ND2 ASN A 199      -8.660  24.180  -5.573  1.00 -0.80           N  
ATOM   2165  H   ASN A 199     -10.329  27.371  -2.768  1.00  0.00           H  
ATOM   2166  HA  ASN A 199     -12.080  25.423  -3.822  1.00  0.00           H  
ATOM   2167  HB2 ASN A 199     -10.422  26.590  -5.532  1.00  0.00           H  
ATOM   2168  HB3 ASN A 199      -9.050  26.084  -4.520  1.00  0.00           H  
ATOM   2169  N   ASN A 200     -11.514  24.691  -1.457  1.00 -0.73           N  
ATOM   2170  CA  ASN A 200     -11.487  23.645  -0.474  1.00  0.36           C  
ATOM   2171  C   ASN A 200     -12.094  22.313  -1.087  1.00  0.57           C  
ATOM   2172  O   ASN A 200     -12.127  21.269  -0.457  1.00 -0.57           O  
ATOM   2173  CB  ASN A 200     -12.098  24.015   0.897  1.00  0.06           C  
ATOM   2174  CG  ASN A 200     -13.610  24.098   0.863  1.00  0.57           C  
ATOM   2175  OD1 ASN A 200     -14.334  23.179   1.067  1.00 -0.57           O  
ATOM   2176  ND2 ASN A 200     -14.031  25.264   0.618  1.00 -0.80           N  
ATOM   2177  H   ASN A 200     -12.292  25.302  -1.431  1.00  0.00           H  
ATOM   2178  HA  ASN A 200     -10.457  23.338  -0.395  1.00  0.00           H  
ATOM   2179  HB2 ASN A 200     -11.798  23.448   1.710  1.00  0.00           H  
ATOM   2180  HB3 ASN A 200     -11.658  24.999   1.139  1.00  0.00           H  
ATOM   2181  N   GLU A 201     -12.737  22.514  -2.205  1.00 -0.73           N  
ATOM   2182  CA  GLU A 201     -12.993  21.523  -3.213  1.00  0.36           C  
ATOM   2183  C   GLU A 201     -11.540  20.891  -3.586  1.00  0.57           C  
ATOM   2184  O   GLU A 201     -10.935  20.231  -2.803  1.00 -0.57           O  
ATOM   2185  CB  GLU A 201     -13.589  22.251  -4.437  1.00  0.00           C  
ATOM   2186  CG  GLU A 201     -14.127  21.432  -5.507  1.00 -0.11           C  
ATOM   2187  CD  GLU A 201     -15.557  21.062  -5.344  1.00  0.91           C  
ATOM   2188  OE1 GLU A 201     -16.029  20.838  -4.219  1.00 -0.90           O  
ATOM   2189  OE2 GLU A 201     -16.291  21.030  -6.317  1.00 -0.90           O  
ATOM   2190  H   GLU A 201     -12.859  23.416  -2.486  1.00  0.00           H  
ATOM   2191  HA  GLU A 201     -13.701  20.835  -2.694  1.00  0.00           H  
ATOM   2192  HB2 GLU A 201     -14.333  22.980  -4.109  1.00  0.00           H  
ATOM   2193  HB3 GLU A 201     -12.865  22.911  -4.836  1.00  0.00           H  
ATOM   2194  HG2 GLU A 201     -14.018  21.916  -6.482  1.00  0.00           H  
ATOM   2195  HG3 GLU A 201     -13.537  20.507  -5.638  1.00  0.00           H  
ATOM   2196  N   SER A 202     -11.075  21.182  -4.813  1.00 -0.73           N  
ATOM   2197  CA  SER A 202      -9.933  20.476  -5.346  1.00  0.36           C  
ATOM   2198  C   SER A 202      -8.602  20.932  -4.737  1.00  0.57           C  
ATOM   2199  O   SER A 202      -7.849  21.669  -5.324  1.00 -0.57           O  
ATOM   2200  CB  SER A 202      -9.932  20.586  -6.879  1.00  0.28           C  
ATOM   2201  OG  SER A 202     -10.943  19.884  -7.513  1.00 -0.68           O  
ATOM   2202  H   SER A 202     -11.328  21.819  -5.457  1.00  0.00           H  
ATOM   2203  HA  SER A 202      -9.990  19.411  -5.183  1.00  0.00           H  
ATOM   2204  HB2 SER A 202      -9.969  21.629  -7.288  1.00  0.00           H  
ATOM   2205  HB3 SER A 202      -8.987  20.325  -7.265  1.00  0.00           H  
ATOM   2206  HG  SER A 202     -11.850  20.153  -7.334  1.00  0.00           H  
ATOM   2207  N   PHE A 203      -8.311  20.182  -3.658  1.00 -0.73           N  
ATOM   2208  CA  PHE A 203      -7.055  20.146  -2.945  1.00  0.36           C  
ATOM   2209  C   PHE A 203      -7.258  19.091  -1.914  1.00  0.57           C  
ATOM   2210  O   PHE A 203      -7.850  18.052  -2.201  1.00 -0.57           O  
ATOM   2211  CB  PHE A 203      -6.611  21.520  -2.441  1.00  0.14           C  
ATOM   2212  CG  PHE A 203      -5.166  21.750  -1.989  1.00 -0.14           C  
ATOM   2213  CD1 PHE A 203      -4.130  20.815  -1.939  1.00 -0.15           C  
ATOM   2214  CD2 PHE A 203      -4.780  23.057  -1.508  1.00 -0.15           C  
ATOM   2215  CE1 PHE A 203      -2.827  21.091  -1.589  1.00 -0.15           C  
ATOM   2216  CE2 PHE A 203      -3.469  23.335  -1.088  1.00 -0.15           C  
ATOM   2217  CZ  PHE A 203      -2.519  22.378  -1.169  1.00 -0.15           C  
ATOM   2218  H   PHE A 203      -9.034  19.657  -3.201  1.00  0.00           H  
ATOM   2219  HA  PHE A 203      -6.437  19.682  -3.675  1.00  0.00           H  
ATOM   2220  HB2 PHE A 203      -6.645  22.180  -3.315  1.00  0.00           H  
ATOM   2221  HB3 PHE A 203      -7.335  21.919  -1.723  1.00  0.00           H  
ATOM   2222  HD1 PHE A 203      -4.291  19.831  -2.229  1.00  0.00           H  
ATOM   2223  HD2 PHE A 203      -5.558  23.778  -1.560  1.00  0.00           H  
ATOM   2224  HE1 PHE A 203      -2.023  20.346  -1.675  1.00  0.00           H  
ATOM   2225  HE2 PHE A 203      -3.182  24.302  -0.725  1.00  0.00           H  
ATOM   2226  HZ  PHE A 203      -1.538  22.639  -0.869  1.00  0.00           H  
ATOM   2227  N   VAL A 204      -6.925  19.537  -0.655  1.00 -0.73           N  
ATOM   2228  CA  VAL A 204      -7.777  19.210   0.420  1.00  0.36           C  
ATOM   2229  C   VAL A 204      -9.170  19.811   0.117  1.00  0.57           C  
ATOM   2230  O   VAL A 204      -9.260  20.788  -0.562  1.00 -0.57           O  
ATOM   2231  CB  VAL A 204      -7.220  19.775   1.745  1.00  0.00           C  
ATOM   2232  CG1 VAL A 204      -6.009  19.072   2.030  1.00  0.00           C  
ATOM   2233  CG2 VAL A 204      -7.117  21.357   1.710  1.00  0.00           C  
ATOM   2234  H   VAL A 204      -6.397  20.353  -0.567  1.00  0.00           H  
ATOM   2235  HA  VAL A 204      -7.871  18.142   0.369  1.00  0.00           H  
ATOM   2236  HB  VAL A 204      -7.939  19.551   2.455  1.00  0.00           H  
ATOM   2237  N   ILE A 205     -10.189  19.170   0.624  1.00 -0.73           N  
ATOM   2238  CA  ILE A 205     -10.123  17.925   1.399  1.00  0.36           C  
ATOM   2239  C   ILE A 205     -10.316  16.809   0.322  1.00  0.57           C  
ATOM   2240  O   ILE A 205     -10.380  15.594   0.636  1.00 -0.57           O  
ATOM   2241  CB  ILE A 205     -11.208  17.830   2.435  1.00  0.00           C  
ATOM   2242  CG1 ILE A 205     -12.657  17.993   1.791  1.00  0.00           C  
ATOM   2243  CG2 ILE A 205     -11.030  18.853   3.544  1.00  0.00           C  
ATOM   2244  CD1 ILE A 205     -13.699  17.338   2.745  1.00  0.00           C  
ATOM   2245  H   ILE A 205     -11.005  19.790   0.679  1.00  0.00           H  
ATOM   2246  HA  ILE A 205      -9.242  17.731   1.867  1.00  0.00           H  
ATOM   2247  HB  ILE A 205     -11.293  16.843   2.876  1.00  0.00           H  
ATOM   2248  N   TYR A 206     -10.403  17.247  -0.980  1.00 -0.73           N  
ATOM   2249  CA  TYR A 206     -11.009  16.410  -2.054  1.00  0.36           C  
ATOM   2250  C   TYR A 206     -10.493  14.955  -2.223  1.00  0.57           C  
ATOM   2251  O   TYR A 206     -11.282  14.144  -2.674  1.00 -0.57           O  
ATOM   2252  CB  TYR A 206     -10.792  17.094  -3.479  1.00  0.14           C  
ATOM   2253  CG  TYR A 206     -12.077  17.253  -4.309  1.00 -0.14           C  
ATOM   2254  CD1 TYR A 206     -13.164  17.899  -3.777  1.00 -0.15           C  
ATOM   2255  CD2 TYR A 206     -12.135  16.652  -5.556  1.00 -0.15           C  
ATOM   2256  CE1 TYR A 206     -14.361  17.957  -4.493  1.00 -0.15           C  
ATOM   2257  CE2 TYR A 206     -13.322  16.712  -6.294  1.00 -0.15           C  
ATOM   2258  CZ  TYR A 206     -14.426  17.384  -5.821  1.00  0.08           C  
ATOM   2259  OH  TYR A 206     -15.543  17.555  -6.594  1.00 -0.53           O  
ATOM   2260  H   TYR A 206     -10.252  18.237  -1.126  1.00  0.00           H  
ATOM   2261  HA  TYR A 206     -12.043  16.452  -1.764  1.00  0.00           H  
ATOM   2262  HB2 TYR A 206     -10.362  18.090  -3.266  1.00  0.00           H  
ATOM   2263  HB3 TYR A 206     -10.044  16.596  -4.106  1.00  0.00           H  
ATOM   2264  HD1 TYR A 206     -12.974  18.266  -2.771  1.00  0.00           H  
ATOM   2265  HD2 TYR A 206     -11.277  16.074  -5.929  1.00  0.00           H  
ATOM   2266  HE1 TYR A 206     -15.241  18.501  -4.064  1.00  0.00           H  
ATOM   2267  HE2 TYR A 206     -13.266  16.215  -7.224  1.00  0.00           H  
ATOM   2268  HH  TYR A 206     -15.827  18.472  -6.597  1.00  0.00           H  
ATOM   2269  N   MET A 207      -9.209  14.691  -1.970  1.00 -0.73           N  
ATOM   2270  CA  MET A 207      -8.613  13.421  -2.193  1.00  0.36           C  
ATOM   2271  C   MET A 207      -9.310  12.333  -1.375  1.00  0.57           C  
ATOM   2272  O   MET A 207      -9.326  11.169  -1.773  1.00 -0.57           O  
ATOM   2273  CB  MET A 207      -7.093  13.615  -1.876  1.00  0.00           C  
ATOM   2274  CG  MET A 207      -6.315  14.403  -2.913  1.00  0.23           C  
ATOM   2275  SD  MET A 207      -6.621  13.852  -4.618  1.00 -0.46           S  
ATOM   2276  CE  MET A 207      -7.763  15.177  -5.194  1.00  0.23           C  
ATOM   2277  H   MET A 207      -8.749  15.553  -1.807  1.00  0.00           H  
ATOM   2278  HA  MET A 207      -8.856  13.243  -3.255  1.00  0.00           H  
ATOM   2279  HB2 MET A 207      -6.968  14.019  -0.840  1.00  0.00           H  
ATOM   2280  HB3 MET A 207      -6.826  12.638  -1.882  1.00  0.00           H  
ATOM   2281  HG2 MET A 207      -6.386  15.503  -2.787  1.00  0.00           H  
ATOM   2282  HG3 MET A 207      -5.287  14.152  -2.583  1.00  0.00           H  
ATOM   2283  HE1 MET A 207      -7.906  15.975  -4.424  1.00  0.00           H  
ATOM   2284  HE2 MET A 207      -7.312  15.639  -6.065  1.00  0.00           H  
ATOM   2285  HE3 MET A 207      -8.685  14.724  -5.555  1.00  0.00           H  
ATOM   2286  N   PHE A 208      -9.924  12.711  -0.187  1.00 -0.73           N  
ATOM   2287  CA  PHE A 208     -11.016  11.871   0.309  1.00  0.36           C  
ATOM   2288  C   PHE A 208     -12.375  12.392  -0.202  1.00  0.57           C  
ATOM   2289  O   PHE A 208     -13.183  11.549  -0.619  1.00 -0.57           O  
ATOM   2290  CB  PHE A 208     -11.020  11.948   1.828  1.00  0.14           C  
ATOM   2291  CG  PHE A 208     -12.115  11.224   2.427  1.00 -0.14           C  
ATOM   2292  CD1 PHE A 208     -12.050   9.847   2.329  1.00 -0.15           C  
ATOM   2293  CD2 PHE A 208     -13.096  11.784   3.177  1.00 -0.15           C  
ATOM   2294  CE1 PHE A 208     -12.967   9.000   2.990  1.00 -0.15           C  
ATOM   2295  CE2 PHE A 208     -13.982  11.006   3.878  1.00 -0.15           C  
ATOM   2296  CZ  PHE A 208     -13.919   9.627   3.813  1.00 -0.15           C  
ATOM   2297  H   PHE A 208      -9.799  13.683   0.064  1.00  0.00           H  
ATOM   2298  HA  PHE A 208     -10.882  10.871  -0.060  1.00  0.00           H  
ATOM   2299  HB2 PHE A 208     -10.041  11.540   2.246  1.00  0.00           H  
ATOM   2300  HB3 PHE A 208     -11.157  12.985   2.101  1.00  0.00           H  
ATOM   2301  HD1 PHE A 208     -11.117   9.397   1.905  1.00  0.00           H  
ATOM   2302  HD2 PHE A 208     -13.175  12.833   3.233  1.00  0.00           H  
ATOM   2303  HE1 PHE A 208     -13.082   7.926   2.832  1.00  0.00           H  
ATOM   2304  HE2 PHE A 208     -14.715  11.467   4.568  1.00  0.00           H  
ATOM   2305  HZ  PHE A 208     -14.644   9.046   4.308  1.00  0.00           H  
ATOM   2306  N   VAL A 209     -12.675  13.688  -0.125  1.00 -0.73           N  
ATOM   2307  CA  VAL A 209     -14.043  14.236  -0.241  1.00  0.36           C  
ATOM   2308  C   VAL A 209     -15.092  13.325   0.462  1.00  0.57           C  
ATOM   2309  O   VAL A 209     -15.288  13.290   1.665  1.00 -0.57           O  
ATOM   2310  CB  VAL A 209     -14.508  14.745  -1.643  1.00  0.00           C  
ATOM   2311  CG1 VAL A 209     -14.332  13.764  -2.823  1.00  0.00           C  
ATOM   2312  CG2 VAL A 209     -15.883  15.405  -1.670  1.00  0.00           C  
ATOM   2313  H   VAL A 209     -12.040  14.322   0.354  1.00  0.00           H  
ATOM   2314  HA  VAL A 209     -14.003  15.170   0.341  1.00  0.00           H  
ATOM   2315  HB  VAL A 209     -13.853  15.530  -1.920  1.00  0.00           H  
ATOM   2316  N   VAL A 210     -15.818  12.573  -0.411  1.00 -0.73           N  
ATOM   2317  CA  VAL A 210     -16.492  11.318  -0.155  1.00  0.36           C  
ATOM   2318  C   VAL A 210     -16.117  10.257  -1.237  1.00  0.57           C  
ATOM   2319  O   VAL A 210     -16.600   9.109  -1.236  1.00 -0.57           O  
ATOM   2320  CB  VAL A 210     -18.039  11.681  -0.260  1.00  0.00           C  
ATOM   2321  CG1 VAL A 210     -18.412  12.902   0.652  1.00  0.00           C  
ATOM   2322  CG2 VAL A 210     -18.511  12.029  -1.707  1.00  0.00           C  
ATOM   2323  H   VAL A 210     -15.621  12.860  -1.354  1.00  0.00           H  
ATOM   2324  HA  VAL A 210     -16.270  11.127   0.881  1.00  0.00           H  
ATOM   2325  HB  VAL A 210     -18.565  10.787   0.127  1.00  0.00           H  
ATOM   2326  N   HIS A 211     -15.194  10.720  -2.114  1.00 -0.73           N  
ATOM   2327  CA  HIS A 211     -14.591   9.915  -3.143  1.00  0.36           C  
ATOM   2328  C   HIS A 211     -14.165   8.547  -2.645  1.00  0.57           C  
ATOM   2329  O   HIS A 211     -14.690   7.549  -3.078  1.00 -0.57           O  
ATOM   2330  CB  HIS A 211     -13.522  10.632  -3.899  1.00  0.18           C  
ATOM   2331  CG  HIS A 211     -12.855   9.677  -4.928  1.00 -0.33           C  
ATOM   2332  ND1 HIS A 211     -13.551   8.754  -5.630  1.00  0.03           N  
ATOM   2333  CD2 HIS A 211     -11.457   9.598  -5.188  1.00  0.08           C  
ATOM   2334  CE1 HIS A 211     -12.571   8.156  -6.324  1.00  0.04           C  
ATOM   2335  NE2 HIS A 211     -11.317   8.600  -6.115  1.00 -0.57           N  
ATOM   2336  H   HIS A 211     -14.525  11.315  -1.762  1.00  0.00           H  
ATOM   2337  HA  HIS A 211     -15.455   9.661  -3.817  1.00  0.00           H  
ATOM   2338  HB2 HIS A 211     -14.076  11.396  -4.414  1.00  0.00           H  
ATOM   2339  HB3 HIS A 211     -12.787  11.078  -3.234  1.00  0.00           H  
ATOM   2340  HD1 HIS A 211     -14.528   8.498  -5.612  1.00  0.00           H  
ATOM   2341  HD2 HIS A 211     -10.645  10.101  -4.637  1.00  0.00           H  
ATOM   2342  HE1 HIS A 211     -12.696   7.345  -6.964  1.00  0.00           H  
ATOM   2343  N   PHE A 212     -13.194   8.555  -1.738  1.00 -0.73           N  
ATOM   2344  CA  PHE A 212     -12.792   7.274  -1.237  1.00  0.36           C  
ATOM   2345  C   PHE A 212     -13.770   6.753  -0.077  1.00  0.57           C  
ATOM   2346  O   PHE A 212     -13.414   6.154   0.920  1.00 -0.57           O  
ATOM   2347  CB  PHE A 212     -11.343   7.451  -0.758  1.00  0.14           C  
ATOM   2348  CG  PHE A 212     -10.480   6.267  -1.116  1.00 -0.14           C  
ATOM   2349  CD1 PHE A 212     -10.625   5.046  -0.390  1.00 -0.15           C  
ATOM   2350  CD2 PHE A 212      -9.622   6.419  -2.214  1.00 -0.15           C  
ATOM   2351  CE1 PHE A 212      -9.841   3.962  -0.711  1.00 -0.15           C  
ATOM   2352  CE2 PHE A 212      -8.872   5.277  -2.506  1.00 -0.15           C  
ATOM   2353  CZ  PHE A 212      -8.963   4.114  -1.813  1.00 -0.15           C  
ATOM   2354  H   PHE A 212     -12.950   9.422  -1.385  1.00  0.00           H  
ATOM   2355  HA  PHE A 212     -12.827   6.559  -2.034  1.00  0.00           H  
ATOM   2356  HB2 PHE A 212     -10.964   8.437  -1.156  1.00  0.00           H  
ATOM   2357  HB3 PHE A 212     -11.339   7.404   0.313  1.00  0.00           H  
ATOM   2358  HD1 PHE A 212     -11.399   4.976   0.351  1.00  0.00           H  
ATOM   2359  HD2 PHE A 212      -9.543   7.335  -2.708  1.00  0.00           H  
ATOM   2360  HE1 PHE A 212     -10.112   3.040  -0.180  1.00  0.00           H  
ATOM   2361  HE2 PHE A 212      -8.169   5.340  -3.312  1.00  0.00           H  
ATOM   2362  HZ  PHE A 212      -8.316   3.269  -2.110  1.00  0.00           H  
ATOM   2363  N   ILE A 213     -15.072   6.858  -0.357  1.00 -0.73           N  
ATOM   2364  CA  ILE A 213     -16.123   6.106   0.400  1.00  0.36           C  
ATOM   2365  C   ILE A 213     -16.431   4.829  -0.414  1.00  0.57           C  
ATOM   2366  O   ILE A 213     -17.164   3.913  -0.039  1.00 -0.57           O  
ATOM   2367  CB  ILE A 213     -17.349   6.915   0.605  1.00  0.00           C  
ATOM   2368  CG1 ILE A 213     -16.891   8.159   1.491  1.00  0.00           C  
ATOM   2369  CG2 ILE A 213     -18.578   6.144   1.203  1.00  0.00           C  
ATOM   2370  CD1 ILE A 213     -16.615   7.642   2.975  1.00  0.00           C  
ATOM   2371  H   ILE A 213     -15.264   7.412  -1.161  1.00  0.00           H  
ATOM   2372  HA  ILE A 213     -15.643   5.696   1.268  1.00  0.00           H  
ATOM   2373  HB  ILE A 213     -17.778   7.286  -0.342  1.00  0.00           H  
ATOM   2374  N   ILE A 214     -15.785   4.757  -1.621  1.00 -0.73           N  
ATOM   2375  CA  ILE A 214     -15.707   3.524  -2.457  1.00  0.36           C  
ATOM   2376  C   ILE A 214     -15.703   2.230  -1.657  1.00  0.57           C  
ATOM   2377  O   ILE A 214     -16.650   1.451  -1.899  1.00 -0.57           O  
ATOM   2378  CB  ILE A 214     -14.624   3.593  -3.587  1.00  0.00           C  
ATOM   2379  CG1 ILE A 214     -13.320   4.271  -3.377  1.00  0.00           C  
ATOM   2380  CG2 ILE A 214     -15.153   4.053  -4.940  1.00  0.00           C  
ATOM   2381  CD1 ILE A 214     -12.134   3.771  -4.189  1.00  0.00           C  
ATOM   2382  H   ILE A 214     -15.211   5.493  -2.005  1.00  0.00           H  
ATOM   2383  HA  ILE A 214     -16.646   3.374  -3.021  1.00  0.00           H  
ATOM   2384  HB  ILE A 214     -14.334   2.533  -3.763  1.00  0.00           H  
ATOM   2385  N   PRO A 215     -14.782   1.896  -0.680  1.00 -0.66           N  
ATOM   2386  CA  PRO A 215     -14.837   0.559  -0.163  1.00  0.36           C  
ATOM   2387  C   PRO A 215     -15.978   0.288   0.804  1.00  0.57           C  
ATOM   2388  O   PRO A 215     -16.262  -0.881   1.119  1.00 -0.57           O  
ATOM   2389  CB  PRO A 215     -13.508   0.504   0.596  1.00  0.00           C  
ATOM   2390  CG  PRO A 215     -12.989   1.954   0.793  1.00  0.00           C  
ATOM   2391  CD  PRO A 215     -13.579   2.655  -0.377  1.00  0.30           C  
ATOM   2392  HA  PRO A 215     -14.852  -0.183  -0.908  1.00  0.00           H  
ATOM   2393  HB2 PRO A 215     -13.566   0.022   1.601  1.00  0.00           H  
ATOM   2394  HB3 PRO A 215     -12.746   0.008  -0.002  1.00  0.00           H  
ATOM   2395  HG2 PRO A 215     -13.379   2.417   1.748  1.00  0.00           H  
ATOM   2396  HG3 PRO A 215     -11.881   2.093   0.798  1.00  0.00           H  
ATOM   2397  HD2 PRO A 215     -13.759   3.735  -0.238  1.00  0.00           H  
ATOM   2398  HD3 PRO A 215     -12.940   2.562  -1.227  1.00  0.00           H  
ATOM   2399  N   LEU A 216     -16.803   1.325   1.179  1.00 -0.73           N  
ATOM   2400  CA  LEU A 216     -18.041   1.066   1.814  1.00  0.36           C  
ATOM   2401  C   LEU A 216     -19.069   0.681   0.670  1.00  0.57           C  
ATOM   2402  O   LEU A 216     -19.597  -0.456   0.576  1.00 -0.57           O  
ATOM   2403  CB  LEU A 216     -18.529   2.317   2.539  1.00  0.00           C  
ATOM   2404  CG  LEU A 216     -18.031   2.346   3.994  1.00  0.00           C  
ATOM   2405  CD1 LEU A 216     -16.511   2.655   4.021  1.00  0.00           C  
ATOM   2406  CD2 LEU A 216     -18.687   3.441   4.806  1.00  0.00           C  
ATOM   2407  H   LEU A 216     -16.618   2.239   0.815  1.00  0.00           H  
ATOM   2408  HA  LEU A 216     -18.071   0.218   2.487  1.00  0.00           H  
ATOM   2409  HB2 LEU A 216     -18.246   3.228   1.938  1.00  0.00           H  
ATOM   2410  HB3 LEU A 216     -19.619   2.373   2.477  1.00  0.00           H  
ATOM   2411  HG  LEU A 216     -18.139   1.426   4.605  1.00  0.00           H  
ATOM   2412  N   ILE A 217     -19.303   1.700  -0.183  1.00 -0.73           N  
ATOM   2413  CA  ILE A 217     -20.574   1.834  -0.939  1.00  0.36           C  
ATOM   2414  C   ILE A 217     -20.741   0.638  -1.995  1.00  0.57           C  
ATOM   2415  O   ILE A 217     -21.850   0.100  -2.066  1.00 -0.57           O  
ATOM   2416  CB  ILE A 217     -20.764   3.282  -1.356  1.00  0.00           C  
ATOM   2417  CG1 ILE A 217     -22.245   3.741  -1.489  1.00  0.00           C  
ATOM   2418  CG2 ILE A 217     -19.818   3.700  -2.518  1.00  0.00           C  
ATOM   2419  CD1 ILE A 217     -22.353   5.271  -1.388  1.00  0.00           C  
ATOM   2420  H   ILE A 217     -18.660   2.431  -0.388  1.00  0.00           H  
ATOM   2421  HA  ILE A 217     -21.355   1.621  -0.242  1.00  0.00           H  
ATOM   2422  HB  ILE A 217     -20.521   3.752  -0.417  1.00  0.00           H  
ATOM   2423  N   VAL A 218     -19.770   0.275  -2.790  1.00 -0.73           N  
ATOM   2424  CA  VAL A 218     -19.906  -0.814  -3.740  1.00  0.36           C  
ATOM   2425  C   VAL A 218     -18.631  -1.678  -3.645  1.00  0.57           C  
ATOM   2426  O   VAL A 218     -18.754  -2.898  -3.760  1.00 -0.57           O  
ATOM   2427  CB  VAL A 218     -20.335  -0.331  -5.160  1.00  0.00           C  
ATOM   2428  CG1 VAL A 218     -21.779   0.158  -5.047  1.00  0.00           C  
ATOM   2429  CG2 VAL A 218     -19.342   0.638  -5.812  1.00  0.00           C  
ATOM   2430  H   VAL A 218     -18.929   0.704  -2.467  1.00  0.00           H  
ATOM   2431  HA  VAL A 218     -20.702  -1.446  -3.333  1.00  0.00           H  
ATOM   2432  HB  VAL A 218     -20.338  -1.238  -5.792  1.00  0.00           H  
ATOM   2433  N   ILE A 219     -17.458  -0.936  -3.541  1.00 -0.73           N  
ATOM   2434  CA  ILE A 219     -16.213  -1.707  -3.534  1.00  0.36           C  
ATOM   2435  C   ILE A 219     -16.196  -2.264  -2.205  1.00  0.57           C  
ATOM   2436  O   ILE A 219     -16.707  -1.510  -1.376  1.00 -0.57           O  
ATOM   2437  CB  ILE A 219     -14.993  -0.812  -3.826  1.00  0.00           C  
ATOM   2438  CG1 ILE A 219     -15.084  -0.077  -5.100  1.00  0.00           C  
ATOM   2439  CG2 ILE A 219     -13.700  -1.558  -3.477  1.00  0.00           C  
ATOM   2440  CD1 ILE A 219     -14.960  -0.897  -6.379  1.00  0.00           C  
ATOM   2441  H   ILE A 219     -17.319   0.015  -3.237  1.00  0.00           H  
ATOM   2442  HA  ILE A 219     -16.214  -2.522  -4.240  1.00  0.00           H  
ATOM   2443  HB  ILE A 219     -15.031   0.040  -3.067  1.00  0.00           H  
ATOM   2444  N   PHE A 220     -15.652  -3.435  -1.869  1.00 -0.73           N  
ATOM   2445  CA  PHE A 220     -14.925  -4.489  -2.600  1.00  0.36           C  
ATOM   2446  C   PHE A 220     -15.981  -5.482  -3.190  1.00  0.57           C  
ATOM   2447  O   PHE A 220     -15.642  -6.138  -4.135  1.00 -0.57           O  
ATOM   2448  CB  PHE A 220     -13.943  -5.135  -1.662  1.00  0.14           C  
ATOM   2449  CG  PHE A 220     -12.650  -5.524  -2.292  1.00 -0.14           C  
ATOM   2450  CD1 PHE A 220     -11.741  -4.540  -2.637  1.00 -0.15           C  
ATOM   2451  CD2 PHE A 220     -12.264  -6.871  -2.395  1.00 -0.15           C  
ATOM   2452  CE1 PHE A 220     -10.497  -4.868  -3.151  1.00 -0.15           C  
ATOM   2453  CE2 PHE A 220     -10.979  -7.212  -2.967  1.00 -0.15           C  
ATOM   2454  CZ  PHE A 220     -10.091  -6.188  -3.327  1.00 -0.15           C  
ATOM   2455  H   PHE A 220     -15.614  -3.526  -0.867  1.00  0.00           H  
ATOM   2456  HA  PHE A 220     -14.413  -3.980  -3.372  1.00  0.00           H  
ATOM   2457  HB2 PHE A 220     -13.771  -4.434  -0.883  1.00  0.00           H  
ATOM   2458  HB3 PHE A 220     -14.326  -6.018  -1.080  1.00  0.00           H  
ATOM   2459  HD1 PHE A 220     -11.969  -3.561  -2.377  1.00  0.00           H  
ATOM   2460  HD2 PHE A 220     -12.805  -7.688  -1.933  1.00  0.00           H  
ATOM   2461  HE1 PHE A 220      -9.863  -4.058  -3.493  1.00  0.00           H  
ATOM   2462  HE2 PHE A 220     -10.683  -8.189  -3.054  1.00  0.00           H  
ATOM   2463  HZ  PHE A 220      -9.144  -6.506  -3.679  1.00  0.00           H  
ATOM   2464  N   PHE A 221     -17.157  -5.565  -2.534  1.00 -0.73           N  
ATOM   2465  CA  PHE A 221     -18.169  -6.644  -2.714  1.00  0.36           C  
ATOM   2466  C   PHE A 221     -18.550  -6.847  -4.193  1.00  0.57           C  
ATOM   2467  O   PHE A 221     -18.774  -7.980  -4.571  1.00 -0.57           O  
ATOM   2468  CB  PHE A 221     -19.365  -6.549  -1.728  1.00  0.14           C  
ATOM   2469  CG  PHE A 221     -20.297  -5.413  -1.976  1.00 -0.14           C  
ATOM   2470  CD1 PHE A 221     -21.352  -5.435  -2.947  1.00 -0.15           C  
ATOM   2471  CD2 PHE A 221     -20.177  -4.314  -1.174  1.00 -0.15           C  
ATOM   2472  CE1 PHE A 221     -22.260  -4.393  -2.978  1.00 -0.15           C  
ATOM   2473  CE2 PHE A 221     -21.063  -3.287  -1.242  1.00 -0.15           C  
ATOM   2474  CZ  PHE A 221     -22.089  -3.325  -2.160  1.00 -0.15           C  
ATOM   2475  H   PHE A 221     -17.441  -4.897  -1.769  1.00  0.00           H  
ATOM   2476  HA  PHE A 221     -17.569  -7.455  -2.336  1.00  0.00           H  
ATOM   2477  HB2 PHE A 221     -20.037  -7.489  -1.793  1.00  0.00           H  
ATOM   2478  HB3 PHE A 221     -19.080  -6.661  -0.676  1.00  0.00           H  
ATOM   2479  HD1 PHE A 221     -21.421  -6.137  -3.753  1.00  0.00           H  
ATOM   2480  HD2 PHE A 221     -19.396  -4.237  -0.460  1.00  0.00           H  
ATOM   2481  HE1 PHE A 221     -23.106  -4.335  -3.676  1.00  0.00           H  
ATOM   2482  HE2 PHE A 221     -20.907  -2.421  -0.623  1.00  0.00           H  
ATOM   2483  HZ  PHE A 221     -22.809  -2.545  -2.296  1.00  0.00           H  
ATOM   2484  N   CYS A 222     -18.626  -5.700  -4.874  1.00 -0.73           N  
ATOM   2485  CA  CYS A 222     -19.347  -5.638  -6.063  1.00  0.36           C  
ATOM   2486  C   CYS A 222     -18.855  -6.511  -7.286  1.00  0.57           C  
ATOM   2487  O   CYS A 222     -19.252  -6.364  -8.448  1.00 -0.57           O  
ATOM   2488  CB  CYS A 222     -19.737  -4.198  -6.436  1.00  0.23           C  
ATOM   2489  SG  CYS A 222     -18.293  -3.149  -6.745  1.00 -0.41           S  
ATOM   2490  H   CYS A 222     -18.396  -4.826  -4.334  1.00  0.00           H  
ATOM   2491  HA  CYS A 222     -20.279  -5.972  -5.798  1.00  0.00           H  
ATOM   2492  HB2 CYS A 222     -20.380  -4.186  -7.291  1.00  0.00           H  
ATOM   2493  HB3 CYS A 222     -20.381  -3.740  -5.668  1.00  0.00           H  
ATOM   2494  HG  CYS A 222     -18.521  -2.173  -7.689  1.00  0.00           H  
ATOM   2495  N   TYR A 223     -17.988  -7.426  -7.005  1.00 -0.73           N  
ATOM   2496  CA  TYR A 223     -17.242  -8.279  -7.895  1.00  0.36           C  
ATOM   2497  C   TYR A 223     -18.066  -9.510  -8.122  1.00  0.57           C  
ATOM   2498  O   TYR A 223     -17.766 -10.306  -9.005  1.00 -0.57           O  
ATOM   2499  CB  TYR A 223     -15.965  -8.766  -7.063  1.00  0.14           C  
ATOM   2500  CG  TYR A 223     -14.635  -8.473  -7.704  1.00 -0.14           C  
ATOM   2501  CD1 TYR A 223     -14.365  -8.660  -9.032  1.00 -0.15           C  
ATOM   2502  CD2 TYR A 223     -13.628  -7.963  -6.954  1.00 -0.15           C  
ATOM   2503  CE1 TYR A 223     -13.117  -8.388  -9.618  1.00 -0.15           C  
ATOM   2504  CE2 TYR A 223     -12.370  -7.756  -7.509  1.00 -0.15           C  
ATOM   2505  CZ  TYR A 223     -12.093  -7.947  -8.829  1.00  0.08           C  
ATOM   2506  OH  TYR A 223     -10.837  -7.710  -9.454  1.00 -0.53           O  
ATOM   2507  H   TYR A 223     -17.586  -7.291  -6.090  1.00  0.00           H  
ATOM   2508  HA  TYR A 223     -17.169  -7.732  -8.841  1.00  0.00           H  
ATOM   2509  HB2 TYR A 223     -15.916  -8.327  -6.108  1.00  0.00           H  
ATOM   2510  HB3 TYR A 223     -15.992  -9.777  -6.880  1.00  0.00           H  
ATOM   2511  HD1 TYR A 223     -15.136  -9.053  -9.713  1.00  0.00           H  
ATOM   2512  HD2 TYR A 223     -13.839  -7.807  -5.933  1.00  0.00           H  
ATOM   2513  HE1 TYR A 223     -13.080  -8.567 -10.654  1.00  0.00           H  
ATOM   2514  HE2 TYR A 223     -11.613  -7.460  -6.842  1.00  0.00           H  
ATOM   2515  HH  TYR A 223     -10.752  -6.722  -9.589  1.00  0.00           H  
ATOM   2516  N   GLY A 224     -19.181  -9.636  -7.320  1.00 -0.73           N  
ATOM   2517  CA  GLY A 224     -19.948 -10.796  -7.444  1.00  0.36           C  
ATOM   2518  C   GLY A 224     -19.302 -11.894  -6.544  1.00  0.57           C  
ATOM   2519  O   GLY A 224     -19.916 -12.448  -5.676  1.00 -0.57           O  
ATOM   2520  H   GLY A 224     -19.495  -9.048  -6.621  1.00  0.00           H  
ATOM   2521  HA2 GLY A 224     -20.982 -10.595  -7.027  1.00  0.00           H  
ATOM   2522  HA3 GLY A 224     -19.950 -11.102  -8.474  1.00  0.00           H  
ATOM   2523  N   GLN A 225     -17.977 -12.191  -6.775  1.00 -0.73           N  
ATOM   2524  CA  GLN A 225     -17.326 -13.186  -5.986  1.00  0.36           C  
ATOM   2525  C   GLN A 225     -17.014 -12.601  -4.587  1.00  0.57           C  
ATOM   2526  O   GLN A 225     -17.012 -13.360  -3.650  1.00 -0.57           O  
ATOM   2527  CB  GLN A 225     -15.969 -13.580  -6.561  1.00  0.00           C  
ATOM   2528  CG  GLN A 225     -15.042 -14.433  -5.704  1.00  0.06           C  
ATOM   2529  CD  GLN A 225     -15.792 -15.686  -5.216  1.00  0.57           C  
ATOM   2530  OE1 GLN A 225     -16.190 -16.561  -5.929  1.00 -0.57           O  
ATOM   2531  NE2 GLN A 225     -15.900 -15.817  -3.914  1.00 -0.80           N  
ATOM   2532  H   GLN A 225     -17.420 -11.914  -7.578  1.00  0.00           H  
ATOM   2533  HA  GLN A 225     -17.886 -14.117  -5.809  1.00  0.00           H  
ATOM   2534  HB2 GLN A 225     -16.163 -14.139  -7.443  1.00  0.00           H  
ATOM   2535  HB3 GLN A 225     -15.416 -12.679  -6.775  1.00  0.00           H  
ATOM   2536  HG2 GLN A 225     -14.100 -14.699  -6.203  1.00  0.00           H  
ATOM   2537  HG3 GLN A 225     -14.766 -13.706  -4.898  1.00  0.00           H  
ATOM   2538  N   LEU A 226     -16.939 -11.242  -4.566  1.00 -0.73           N  
ATOM   2539  CA  LEU A 226     -16.692 -10.591  -3.265  1.00  0.36           C  
ATOM   2540  C   LEU A 226     -18.034 -10.351  -2.574  1.00  0.57           C  
ATOM   2541  O   LEU A 226     -18.143  -9.642  -1.609  1.00 -0.57           O  
ATOM   2542  CB  LEU A 226     -15.825  -9.305  -3.370  1.00  0.00           C  
ATOM   2543  CG  LEU A 226     -14.337  -9.703  -3.461  1.00  0.00           C  
ATOM   2544  CD1 LEU A 226     -13.704 -10.216  -2.151  1.00  0.00           C  
ATOM   2545  CD2 LEU A 226     -14.107 -10.836  -4.405  1.00  0.00           C  
ATOM   2546  H   LEU A 226     -17.027 -10.743  -5.414  1.00  0.00           H  
ATOM   2547  HA  LEU A 226     -16.193 -11.264  -2.613  1.00  0.00           H  
ATOM   2548  HB2 LEU A 226     -16.176  -8.663  -4.116  1.00  0.00           H  
ATOM   2549  HB3 LEU A 226     -16.019  -8.686  -2.472  1.00  0.00           H  
ATOM   2550  HG  LEU A 226     -13.765  -8.808  -3.796  1.00  0.00           H  
ATOM   2551  N   VAL A 227     -19.157 -10.907  -3.108  1.00 -0.73           N  
ATOM   2552  CA  VAL A 227     -20.409 -11.085  -2.476  1.00  0.36           C  
ATOM   2553  C   VAL A 227     -20.370 -12.697  -2.226  1.00  0.57           C  
ATOM   2554  O   VAL A 227     -21.423 -13.339  -2.438  1.00 -0.57           O  
ATOM   2555  CB  VAL A 227     -21.538 -10.768  -3.446  1.00  0.00           C  
ATOM   2556  CG1 VAL A 227     -22.828 -10.724  -2.627  1.00  0.00           C  
ATOM   2557  CG2 VAL A 227     -21.298  -9.507  -4.213  1.00  0.00           C  
ATOM   2558  H   VAL A 227     -19.172 -11.453  -3.919  1.00  0.00           H  
ATOM   2559  HA  VAL A 227     -20.383 -10.604  -1.490  1.00  0.00           H  
ATOM   2560  HB  VAL A 227     -21.742 -11.529  -4.218  1.00  0.00           H  
ATOM   2561  N   PHE A 228     -19.159 -13.266  -1.780  1.00 -0.73           N  
ATOM   2562  CA  PHE A 228     -18.952 -14.651  -1.473  1.00  0.36           C  
ATOM   2563  C   PHE A 228     -17.625 -14.821  -0.808  1.00  0.57           C  
ATOM   2564  O   PHE A 228     -16.930 -15.742  -1.153  1.00 -0.57           O  
ATOM   2565  CB  PHE A 228     -19.230 -15.576  -2.690  1.00  0.14           C  
ATOM   2566  CG  PHE A 228     -19.454 -16.968  -2.281  1.00 -0.14           C  
ATOM   2567  CD1 PHE A 228     -20.694 -17.472  -1.911  1.00 -0.15           C  
ATOM   2568  CD2 PHE A 228     -18.352 -17.860  -2.331  1.00 -0.15           C  
ATOM   2569  CE1 PHE A 228     -20.874 -18.829  -1.588  1.00 -0.15           C  
ATOM   2570  CE2 PHE A 228     -18.593 -19.175  -2.043  1.00 -0.15           C  
ATOM   2571  CZ  PHE A 228     -19.836 -19.747  -1.673  1.00 -0.15           C  
ATOM   2572  H   PHE A 228     -18.419 -12.626  -1.595  1.00  0.00           H  
ATOM   2573  HA  PHE A 228     -19.790 -14.855  -0.728  1.00  0.00           H  
ATOM   2574  HB2 PHE A 228     -20.056 -15.256  -3.256  1.00  0.00           H  
ATOM   2575  HB3 PHE A 228     -18.429 -15.600  -3.402  1.00  0.00           H  
ATOM   2576  HD1 PHE A 228     -21.497 -16.837  -1.766  1.00  0.00           H  
ATOM   2577  HD2 PHE A 228     -17.322 -17.462  -2.531  1.00  0.00           H  
ATOM   2578  HE1 PHE A 228     -21.897 -19.008  -1.187  1.00  0.00           H  
ATOM   2579  HE2 PHE A 228     -17.726 -19.779  -2.018  1.00  0.00           H  
ATOM   2580  HZ  PHE A 228     -19.936 -20.806  -1.438  1.00  0.00           H  
ATOM   2581  N   THR A 229     -17.288 -13.902   0.036  1.00 -0.73           N  
ATOM   2582  CA  THR A 229     -15.996 -13.895   0.778  1.00  0.36           C  
ATOM   2583  C   THR A 229     -16.194 -12.866   1.898  1.00  0.57           C  
ATOM   2584  O   THR A 229     -16.938 -11.913   1.706  1.00 -0.57           O  
ATOM   2585  CB  THR A 229     -14.870 -13.397  -0.220  1.00  0.28           C  
ATOM   2586  OG1 THR A 229     -14.927 -13.986  -1.528  1.00 -0.68           O  
ATOM   2587  CG2 THR A 229     -13.467 -13.781   0.373  1.00  0.00           C  
ATOM   2588  H   THR A 229     -17.911 -13.113   0.199  1.00  0.00           H  
ATOM   2589  HA  THR A 229     -15.824 -14.869   1.133  1.00  0.00           H  
ATOM   2590  HB  THR A 229     -14.900 -12.264  -0.181  1.00  0.00           H  
ATOM   2591  HG1 THR A 229     -15.662 -13.630  -2.068  1.00  0.00           H  
ATOM   2592  N   VAL A 230     -15.448 -13.120   2.936  1.00 -0.73           N  
ATOM   2593  CA  VAL A 230     -15.572 -12.449   4.268  1.00  0.36           C  
ATOM   2594  C   VAL A 230     -16.990 -12.315   4.841  1.00  0.57           C  
ATOM   2595  O   VAL A 230     -17.285 -12.987   5.795  1.00 -0.57           O  
ATOM   2596  CB  VAL A 230     -14.723 -11.119   4.197  1.00  0.00           C  
ATOM   2597  CG1 VAL A 230     -13.219 -11.331   3.926  1.00  0.00           C  
ATOM   2598  CG2 VAL A 230     -15.244  -9.893   3.350  1.00  0.00           C  
ATOM   2599  H   VAL A 230     -14.838 -13.923   3.005  1.00  0.00           H  
ATOM   2600  HA  VAL A 230     -14.967 -13.073   4.979  1.00  0.00           H  
ATOM   2601  HB  VAL A 230     -14.695 -10.849   5.292  1.00  0.00           H  
ATOM   2602  N   LYS A 231     -17.796 -11.560   4.162  1.00 -0.73           N  
ATOM   2603  CA  LYS A 231     -19.176 -11.365   4.509  1.00  0.36           C  
ATOM   2604  C   LYS A 231     -20.008 -12.711   4.590  1.00  0.57           C  
ATOM   2605  O   LYS A 231     -20.888 -12.877   5.432  1.00 -0.57           O  
ATOM   2606  CB  LYS A 231     -19.742 -10.409   3.461  1.00  0.00           C  
ATOM   2607  CG  LYS A 231     -21.294 -10.282   3.444  1.00  0.00           C  
ATOM   2608  CD  LYS A 231     -21.846  -9.203   2.390  1.00  0.00           C  
ATOM   2609  CE  LYS A 231     -21.731  -9.801   1.029  1.00  0.50           C  
ATOM   2610  NZ  LYS A 231     -22.116 -11.255   0.896  1.00 -0.85           N  
ATOM   2611  H   LYS A 231     -17.487 -11.084   3.342  1.00  0.00           H  
ATOM   2612  HA  LYS A 231     -19.280 -10.833   5.441  1.00  0.00           H  
ATOM   2613  HB2 LYS A 231     -19.312  -9.423   3.579  1.00  0.00           H  
ATOM   2614  HB3 LYS A 231     -19.462 -10.758   2.433  1.00  0.00           H  
ATOM   2615  HG2 LYS A 231     -21.914 -11.221   3.497  1.00  0.00           H  
ATOM   2616  HG3 LYS A 231     -21.551  -9.820   4.430  1.00  0.00           H  
ATOM   2617  HD2 LYS A 231     -22.821  -8.838   2.500  1.00  0.00           H  
ATOM   2618  HD3 LYS A 231     -21.141  -8.351   2.393  1.00  0.00           H  
ATOM   2619  HE2 LYS A 231     -22.391  -9.174   0.392  1.00  0.00           H  
ATOM   2620  HE3 LYS A 231     -20.702  -9.705   0.656  1.00  0.00           H  
ATOM   2621  HZ1 LYS A 231     -21.595 -11.960   1.538  1.00  0.00           H  
ATOM   2622  HZ2 LYS A 231     -23.127 -11.545   0.805  1.00  0.00           H  
ATOM   2623  HZ3 LYS A 231     -21.784 -11.581  -0.022  1.00  0.00           H  
ATOM   2624  N   GLU A 232     -19.622 -13.677   3.736  1.00 -0.73           N  
ATOM   2625  CA  GLU A 232     -20.046 -15.108   3.866  1.00  0.36           C  
ATOM   2626  C   GLU A 232     -19.023 -15.787   4.780  1.00  0.57           C  
ATOM   2627  O   GLU A 232     -17.899 -16.069   4.343  1.00 -0.57           O  
ATOM   2628  CB  GLU A 232     -19.909 -15.863   2.484  1.00  0.00           C  
ATOM   2629  CG  GLU A 232     -21.142 -15.565   1.570  1.00 -0.11           C  
ATOM   2630  CD  GLU A 232     -21.360 -14.034   1.509  1.00  0.91           C  
ATOM   2631  OE1 GLU A 232     -20.475 -13.327   0.940  1.00 -0.90           O  
ATOM   2632  OE2 GLU A 232     -22.332 -13.475   1.972  1.00 -0.90           O  
ATOM   2633  H   GLU A 232     -19.014 -13.308   3.043  1.00  0.00           H  
ATOM   2634  HA  GLU A 232     -21.001 -15.169   4.326  1.00  0.00           H  
ATOM   2635  HB2 GLU A 232     -18.918 -15.727   2.065  1.00  0.00           H  
ATOM   2636  HB3 GLU A 232     -19.888 -16.916   2.761  1.00  0.00           H  
ATOM   2637  HG2 GLU A 232     -20.977 -16.052   0.516  1.00  0.00           H  
ATOM   2638  HG3 GLU A 232     -22.009 -16.074   1.940  1.00  0.00           H  
ATOM   2639  N   ALA A 233     -19.530 -16.151   5.988  1.00 -0.73           N  
ATOM   2640  CA  ALA A 233     -18.678 -17.050   6.731  1.00  0.36           C  
ATOM   2641  C   ALA A 233     -18.422 -18.350   6.018  1.00  0.57           C  
ATOM   2642  O   ALA A 233     -17.549 -19.093   6.381  1.00 -0.57           O  
ATOM   2643  CB  ALA A 233     -19.220 -17.228   8.142  1.00  0.00           C  
ATOM   2644  H   ALA A 233     -20.439 -15.830   6.320  1.00  0.00           H  
ATOM   2645  HA  ALA A 233     -17.653 -16.662   6.736  1.00  0.00           H  
ATOM   2646  HB1 ALA A 233     -19.564 -16.353   8.679  1.00  0.00           H  
ATOM   2647  HB2 ALA A 233     -20.087 -17.844   8.065  1.00  0.00           H  
ATOM   2648  HB3 ALA A 233     -18.387 -17.580   8.772  1.00  0.00           H  
ATOM   2649  N   ALA A 234     -19.163 -18.580   4.901  1.00 -0.73           N  
ATOM   2650  CA  ALA A 234     -18.759 -19.523   3.851  1.00  0.36           C  
ATOM   2651  C   ALA A 234     -17.425 -19.237   3.151  1.00  0.57           C  
ATOM   2652  O   ALA A 234     -17.358 -19.428   1.955  1.00 -0.57           O  
ATOM   2653  CB  ALA A 234     -19.920 -19.675   2.814  1.00  0.00           C  
ATOM   2654  H   ALA A 234     -20.044 -18.160   4.627  1.00  0.00           H  
ATOM   2655  HA  ALA A 234     -18.703 -20.408   4.536  1.00  0.00           H  
ATOM   2656  HB1 ALA A 234     -20.079 -20.738   2.610  1.00  0.00           H  
ATOM   2657  HB2 ALA A 234     -20.901 -19.218   3.113  1.00  0.00           H  
ATOM   2658  HB3 ALA A 234     -19.779 -19.243   1.865  1.00  0.00           H  
ATOM   2659  N   ALA A 235     -16.431 -18.639   3.883  1.00 -0.73           N  
ATOM   2660  CA  ALA A 235     -15.140 -18.419   3.332  1.00  0.36           C  
ATOM   2661  C   ALA A 235     -14.200 -17.997   4.478  1.00  0.57           C  
ATOM   2662  O   ALA A 235     -14.645 -17.618   5.541  1.00 -0.57           O  
ATOM   2663  CB  ALA A 235     -15.199 -17.232   2.325  1.00  0.00           C  
ATOM   2664  H   ALA A 235     -16.538 -18.368   4.871  1.00  0.00           H  
ATOM   2665  HA  ALA A 235     -14.843 -19.357   2.852  1.00  0.00           H  
ATOM   2666  HB1 ALA A 235     -14.259 -16.763   2.065  1.00  0.00           H  
ATOM   2667  HB2 ALA A 235     -15.802 -17.523   1.428  1.00  0.00           H  
ATOM   2668  HB3 ALA A 235     -15.716 -16.391   2.833  1.00  0.00           H  
ATOM   2669  N   GLN A 236     -12.927 -18.095   4.170  1.00 -0.73           N  
ATOM   2670  CA  GLN A 236     -11.662 -17.747   4.866  1.00  0.36           C  
ATOM   2671  C   GLN A 236     -11.413 -18.727   6.024  1.00  0.57           C  
ATOM   2672  O   GLN A 236     -10.348 -19.363   6.051  1.00 -0.57           O  
ATOM   2673  CB  GLN A 236     -11.680 -16.316   5.494  1.00  0.00           C  
ATOM   2674  CG  GLN A 236     -11.864 -15.285   4.288  1.00  0.06           C  
ATOM   2675  CD  GLN A 236     -10.689 -14.821   3.439  1.00  0.57           C  
ATOM   2676  OE1 GLN A 236     -10.873 -14.229   2.402  1.00 -0.57           O  
ATOM   2677  NE2 GLN A 236      -9.496 -15.184   3.792  1.00 -0.80           N  
ATOM   2678  H   GLN A 236     -12.564 -18.385   3.291  1.00  0.00           H  
ATOM   2679  HA  GLN A 236     -10.932 -17.851   4.070  1.00  0.00           H  
ATOM   2680  HB2 GLN A 236     -12.564 -16.250   6.185  1.00  0.00           H  
ATOM   2681  HB3 GLN A 236     -10.753 -16.149   6.040  1.00  0.00           H  
ATOM   2682  HG2 GLN A 236     -12.564 -15.628   3.585  1.00  0.00           H  
ATOM   2683  HG3 GLN A 236     -12.403 -14.423   4.742  1.00  0.00           H  
ATOM   2684  N   GLN A 237     -12.481 -18.846   6.848  1.00 -0.73           N  
ATOM   2685  CA  GLN A 237     -12.623 -19.817   7.849  1.00  0.36           C  
ATOM   2686  C   GLN A 237     -12.153 -21.208   7.370  1.00  0.57           C  
ATOM   2687  O   GLN A 237     -10.997 -21.597   7.520  1.00 -0.57           O  
ATOM   2688  CB  GLN A 237     -14.125 -19.795   8.357  1.00  0.00           C  
ATOM   2689  CG  GLN A 237     -14.619 -18.451   8.981  1.00  0.06           C  
ATOM   2690  CD  GLN A 237     -13.538 -17.803   9.775  1.00  0.57           C  
ATOM   2691  OE1 GLN A 237     -13.091 -18.131  10.831  1.00 -0.57           O  
ATOM   2692  NE2 GLN A 237     -12.982 -16.759   9.117  1.00 -0.80           N  
ATOM   2693  H   GLN A 237     -13.110 -18.153   6.686  1.00  0.00           H  
ATOM   2694  HA  GLN A 237     -11.943 -19.601   8.720  1.00  0.00           H  
ATOM   2695  HB2 GLN A 237     -14.800 -19.925   7.506  1.00  0.00           H  
ATOM   2696  HB3 GLN A 237     -14.209 -20.662   9.029  1.00  0.00           H  
ATOM   2697  HG2 GLN A 237     -14.946 -17.759   8.213  1.00  0.00           H  
ATOM   2698  HG3 GLN A 237     -15.422 -18.763   9.644  1.00  0.00           H  
ATOM   2699  N   GLN A 238     -13.171 -21.970   6.841  1.00 -0.73           N  
ATOM   2700  CA  GLN A 238     -12.878 -23.310   6.323  1.00  0.36           C  
ATOM   2701  C   GLN A 238     -11.798 -23.222   5.313  1.00  0.57           C  
ATOM   2702  O   GLN A 238     -10.926 -24.068   5.255  1.00 -0.57           O  
ATOM   2703  CB  GLN A 238     -14.179 -23.859   5.814  1.00  0.00           C  
ATOM   2704  CG  GLN A 238     -14.825 -23.132   4.553  1.00  0.06           C  
ATOM   2705  CD  GLN A 238     -15.273 -21.758   4.899  1.00  0.57           C  
ATOM   2706  OE1 GLN A 238     -14.510 -20.831   4.902  1.00 -0.57           O  
ATOM   2707  NE2 GLN A 238     -16.518 -21.715   5.393  1.00 -0.80           N  
ATOM   2708  H   GLN A 238     -14.175 -21.710   6.914  1.00  0.00           H  
ATOM   2709  HA  GLN A 238     -12.490 -23.938   7.162  1.00  0.00           H  
ATOM   2710  HB2 GLN A 238     -13.974 -24.832   5.447  1.00  0.00           H  
ATOM   2711  HB3 GLN A 238     -15.011 -23.943   6.511  1.00  0.00           H  
ATOM   2712  HG2 GLN A 238     -14.010 -22.890   3.844  1.00  0.00           H  
ATOM   2713  HG3 GLN A 238     -15.607 -23.692   4.059  1.00  0.00           H  
ATOM   2714  N   GLU A 239     -11.844 -22.160   4.562  1.00 -0.73           N  
ATOM   2715  CA  GLU A 239     -10.986 -22.072   3.394  1.00  0.36           C  
ATOM   2716  C   GLU A 239      -9.924 -20.975   3.733  1.00  0.57           C  
ATOM   2717  O   GLU A 239      -9.959 -19.795   3.331  1.00 -0.57           O  
ATOM   2718  CB  GLU A 239     -11.679 -21.994   2.092  1.00  0.00           C  
ATOM   2719  CG  GLU A 239     -12.619 -20.792   1.985  1.00 -0.11           C  
ATOM   2720  CD  GLU A 239     -12.057 -19.830   0.986  1.00  0.91           C  
ATOM   2721  OE1 GLU A 239     -11.660 -20.213  -0.137  1.00 -0.90           O  
ATOM   2722  OE2 GLU A 239     -11.885 -18.699   1.408  1.00 -0.90           O  
ATOM   2723  H   GLU A 239     -12.639 -21.524   4.620  1.00  0.00           H  
ATOM   2724  HA  GLU A 239     -10.323 -22.967   3.328  1.00  0.00           H  
ATOM   2725  HB2 GLU A 239     -10.947 -22.009   1.301  1.00  0.00           H  
ATOM   2726  HB3 GLU A 239     -12.284 -22.943   2.001  1.00  0.00           H  
ATOM   2727  HG2 GLU A 239     -13.547 -21.117   1.658  1.00  0.00           H  
ATOM   2728  HG3 GLU A 239     -12.775 -20.339   2.957  1.00  0.00           H  
ATOM   2729  N   SER A 240      -8.963 -21.508   4.562  1.00 -0.73           N  
ATOM   2730  CA  SER A 240      -7.841 -20.745   4.983  1.00  0.36           C  
ATOM   2731  C   SER A 240      -7.272 -21.433   6.215  1.00  0.57           C  
ATOM   2732  O   SER A 240      -6.053 -21.412   6.469  1.00 -0.57           O  
ATOM   2733  CB  SER A 240      -8.215 -19.299   5.292  1.00  0.28           C  
ATOM   2734  OG  SER A 240      -9.155 -19.047   6.347  1.00 -0.68           O  
ATOM   2735  H   SER A 240      -8.963 -22.495   4.795  1.00  0.00           H  
ATOM   2736  HA  SER A 240      -7.062 -20.814   4.235  1.00  0.00           H  
ATOM   2737  HB2 SER A 240      -7.355 -18.738   5.689  1.00  0.00           H  
ATOM   2738  HB3 SER A 240      -8.579 -18.888   4.352  1.00  0.00           H  
ATOM   2739  HG  SER A 240      -9.521 -18.163   6.392  1.00  0.00           H  
ATOM   2740  N   ALA A 241      -8.139 -22.194   6.861  1.00 -0.73           N  
ATOM   2741  CA  ALA A 241      -7.631 -23.292   7.771  1.00  0.36           C  
ATOM   2742  C   ALA A 241      -6.808 -24.368   7.037  1.00  0.57           C  
ATOM   2743  O   ALA A 241      -5.805 -24.880   7.513  1.00 -0.57           O  
ATOM   2744  CB  ALA A 241      -8.992 -23.872   8.248  1.00  0.00           C  
ATOM   2745  H   ALA A 241      -9.134 -21.924   6.823  1.00  0.00           H  
ATOM   2746  HA  ALA A 241      -7.052 -22.914   8.660  1.00  0.00           H  
ATOM   2747  HB1 ALA A 241      -8.729 -24.723   8.833  1.00  0.00           H  
ATOM   2748  HB2 ALA A 241      -9.564 -23.146   8.753  1.00  0.00           H  
ATOM   2749  HB3 ALA A 241      -9.641 -24.142   7.404  1.00  0.00           H  
ATOM   2750  N   THR A 242      -7.228 -24.575   5.762  1.00 -0.73           N  
ATOM   2751  CA  THR A 242      -6.502 -25.627   4.992  1.00  0.36           C  
ATOM   2752  C   THR A 242      -7.323 -25.858   3.649  1.00  0.57           C  
ATOM   2753  O   THR A 242      -7.435 -26.967   3.181  1.00 -0.57           O  
ATOM   2754  CB  THR A 242      -6.729 -26.950   5.726  1.00  0.28           C  
ATOM   2755  OG1 THR A 242      -6.026 -28.014   5.140  1.00 -0.68           O  
ATOM   2756  CG2 THR A 242      -6.335 -26.840   7.187  1.00  0.00           C  
ATOM   2757  H   THR A 242      -8.050 -24.134   5.346  1.00  0.00           H  
ATOM   2758  HA  THR A 242      -5.381 -25.469   4.889  1.00  0.00           H  
ATOM   2759  HB  THR A 242      -7.801 -27.208   5.627  1.00  0.00           H  
ATOM   2760  HG1 THR A 242      -5.646 -28.567   5.820  1.00  0.00           H  
ATOM   2761  N   THR A 243      -7.808 -24.779   2.976  1.00 -0.73           N  
ATOM   2762  CA  THR A 243      -8.347 -24.885   1.633  1.00  0.36           C  
ATOM   2763  C   THR A 243      -8.101 -23.531   0.842  1.00  0.57           C  
ATOM   2764  O   THR A 243      -8.358 -22.386   1.183  1.00 -0.57           O  
ATOM   2765  CB  THR A 243      -9.775 -25.446   1.670  1.00  0.28           C  
ATOM   2766  OG1 THR A 243      -9.742 -26.786   1.980  1.00 -0.68           O  
ATOM   2767  CG2 THR A 243     -10.419 -25.363   0.210  1.00  0.00           C  
ATOM   2768  H   THR A 243      -7.867 -23.784   3.232  1.00  0.00           H  
ATOM   2769  HA  THR A 243      -7.710 -25.594   1.078  1.00  0.00           H  
ATOM   2770  HB  THR A 243     -10.471 -24.910   2.366  1.00  0.00           H  
ATOM   2771  HG1 THR A 243      -9.187 -26.928   2.759  1.00  0.00           H  
ATOM   2772  N   GLN A 244      -7.604 -23.935  -0.442  1.00 -0.73           N  
ATOM   2773  CA  GLN A 244      -7.462 -23.109  -1.651  1.00  0.36           C  
ATOM   2774  C   GLN A 244      -6.126 -22.381  -1.618  1.00  0.57           C  
ATOM   2775  O   GLN A 244      -5.461 -22.135  -2.616  1.00 -0.57           O  
ATOM   2776  CB  GLN A 244      -8.707 -22.199  -1.860  1.00  0.00           C  
ATOM   2777  CG  GLN A 244      -8.678 -21.246  -3.004  1.00  0.06           C  
ATOM   2778  CD  GLN A 244      -7.866 -19.960  -2.703  1.00  0.57           C  
ATOM   2779  OE1 GLN A 244      -8.058 -19.264  -1.665  1.00 -0.57           O  
ATOM   2780  NE2 GLN A 244      -7.011 -19.588  -3.681  1.00 -0.80           N  
ATOM   2781  H   GLN A 244      -7.566 -24.900  -0.647  1.00  0.00           H  
ATOM   2782  HA  GLN A 244      -7.408 -23.841  -2.458  1.00  0.00           H  
ATOM   2783  HB2 GLN A 244      -9.418 -23.023  -2.036  1.00  0.00           H  
ATOM   2784  HB3 GLN A 244      -8.974 -21.690  -0.918  1.00  0.00           H  
ATOM   2785  HG2 GLN A 244      -8.392 -21.748  -3.933  1.00  0.00           H  
ATOM   2786  HG3 GLN A 244      -9.711 -20.896  -3.114  1.00  0.00           H  
ATOM   2787  N   LYS A 245      -5.874 -21.818  -0.431  1.00 -0.73           N  
ATOM   2788  CA  LYS A 245      -4.685 -20.922  -0.336  1.00  0.36           C  
ATOM   2789  C   LYS A 245      -3.841 -21.246   0.862  1.00  0.57           C  
ATOM   2790  O   LYS A 245      -4.089 -22.235   1.620  1.00 -0.57           O  
ATOM   2791  CB  LYS A 245      -5.266 -19.483  -0.219  1.00  0.00           C  
ATOM   2792  CG  LYS A 245      -6.364 -19.241   0.779  1.00  0.00           C  
ATOM   2793  CD  LYS A 245      -7.157 -17.895   0.670  1.00  0.00           C  
ATOM   2794  CE  LYS A 245      -8.603 -17.937   1.291  1.00  0.50           C  
ATOM   2795  NZ  LYS A 245      -9.320 -19.045   0.705  1.00 -0.85           N  
ATOM   2796  H   LYS A 245      -6.386 -22.138   0.354  1.00  0.00           H  
ATOM   2797  HA  LYS A 245      -4.086 -21.106  -1.246  1.00  0.00           H  
ATOM   2798  HB2 LYS A 245      -4.431 -18.789  -0.177  1.00  0.00           H  
ATOM   2799  HB3 LYS A 245      -5.749 -19.164  -1.132  1.00  0.00           H  
ATOM   2800  HG2 LYS A 245      -7.109 -20.107   0.865  1.00  0.00           H  
ATOM   2801  HG3 LYS A 245      -5.794 -19.196   1.745  1.00  0.00           H  
ATOM   2802  HD2 LYS A 245      -6.565 -17.237   1.205  1.00  0.00           H  
ATOM   2803  HD3 LYS A 245      -7.212 -17.670  -0.365  1.00  0.00           H  
ATOM   2804  HE2 LYS A 245      -8.587 -18.004   2.389  1.00  0.00           H  
ATOM   2805  HE3 LYS A 245      -9.170 -16.996   1.164  1.00  0.00           H  
ATOM   2806  HZ1 LYS A 245      -8.886 -19.460  -0.186  1.00  0.00           H  
ATOM   2807  HZ2 LYS A 245      -9.446 -19.710   1.452  1.00  0.00           H  
ATOM   2808  HZ3 LYS A 245     -10.247 -18.766   0.392  1.00  0.00           H  
ATOM   2809  N   ALA A 246      -2.819 -20.320   0.981  1.00 -0.73           N  
ATOM   2810  CA  ALA A 246      -1.940 -20.240   2.181  1.00  0.36           C  
ATOM   2811  C   ALA A 246      -2.868 -20.039   3.457  1.00  0.57           C  
ATOM   2812  O   ALA A 246      -3.953 -19.463   3.352  1.00 -0.57           O  
ATOM   2813  CB  ALA A 246      -1.045 -19.020   1.897  1.00  0.00           C  
ATOM   2814  H   ALA A 246      -2.657 -19.671   0.176  1.00  0.00           H  
ATOM   2815  HA  ALA A 246      -1.347 -21.120   2.219  1.00  0.00           H  
ATOM   2816  HB1 ALA A 246      -1.723 -18.160   1.647  1.00  0.00           H  
ATOM   2817  HB2 ALA A 246      -0.494 -18.993   0.957  1.00  0.00           H  
ATOM   2818  HB3 ALA A 246      -0.370 -18.842   2.682  1.00  0.00           H  
ATOM   2819  N   GLU A 247      -2.387 -20.648   4.533  1.00 -0.73           N  
ATOM   2820  CA  GLU A 247      -3.230 -21.198   5.584  1.00  0.36           C  
ATOM   2821  C   GLU A 247      -3.662 -20.063   6.543  1.00  0.57           C  
ATOM   2822  O   GLU A 247      -4.311 -19.129   6.149  1.00 -0.57           O  
ATOM   2823  CB  GLU A 247      -2.756 -22.587   6.127  1.00  0.00           C  
ATOM   2824  CG  GLU A 247      -1.528 -22.609   6.997  1.00 -0.11           C  
ATOM   2825  CD  GLU A 247      -0.492 -21.532   6.801  1.00  0.91           C  
ATOM   2826  OE1 GLU A 247       0.040 -21.342   5.709  1.00 -0.90           O  
ATOM   2827  OE2 GLU A 247      -0.174 -20.852   7.792  1.00 -0.90           O  
ATOM   2828  H   GLU A 247      -1.372 -20.679   4.477  1.00  0.00           H  
ATOM   2829  HA  GLU A 247      -4.167 -21.500   5.092  1.00  0.00           H  
ATOM   2830  HB2 GLU A 247      -3.566 -23.124   6.624  1.00  0.00           H  
ATOM   2831  HB3 GLU A 247      -2.571 -23.127   5.238  1.00  0.00           H  
ATOM   2832  HG2 GLU A 247      -1.898 -22.482   7.988  1.00  0.00           H  
ATOM   2833  HG3 GLU A 247      -1.188 -23.604   6.928  1.00  0.00           H  
ATOM   2834  N   LYS A 248      -3.327 -20.288   7.826  1.00 -0.73           N  
ATOM   2835  CA  LYS A 248      -3.671 -19.507   9.017  1.00  0.36           C  
ATOM   2836  C   LYS A 248      -3.737 -17.985   8.889  1.00  0.57           C  
ATOM   2837  O   LYS A 248      -4.549 -17.339   9.541  1.00 -0.57           O  
ATOM   2838  CB  LYS A 248      -2.623 -19.986  10.084  1.00  0.00           C  
ATOM   2839  CG  LYS A 248      -2.560 -19.190  11.411  1.00  0.00           C  
ATOM   2840  CD  LYS A 248      -1.461 -19.646  12.396  1.00  0.00           C  
ATOM   2841  CE  LYS A 248      -0.047 -19.179  12.022  1.00  0.50           C  
ATOM   2842  NZ  LYS A 248       0.361 -19.694  10.748  1.00 -0.85           N  
ATOM   2843  H   LYS A 248      -2.892 -21.192   7.991  1.00  0.00           H  
ATOM   2844  HA  LYS A 248      -4.661 -19.854   9.304  1.00  0.00           H  
ATOM   2845  HB2 LYS A 248      -2.875 -21.059  10.321  1.00  0.00           H  
ATOM   2846  HB3 LYS A 248      -1.630 -20.077   9.598  1.00  0.00           H  
ATOM   2847  HG2 LYS A 248      -2.282 -18.175  11.172  1.00  0.00           H  
ATOM   2848  HG3 LYS A 248      -3.491 -19.268  11.902  1.00  0.00           H  
ATOM   2849  HD2 LYS A 248      -1.720 -19.213  13.400  1.00  0.00           H  
ATOM   2850  HD3 LYS A 248      -1.473 -20.724  12.478  1.00  0.00           H  
ATOM   2851  HE2 LYS A 248       0.046 -18.136  11.962  1.00  0.00           H  
ATOM   2852  HE3 LYS A 248       0.706 -19.506  12.723  1.00  0.00           H  
ATOM   2853  HZ1 LYS A 248       1.327 -19.459  10.519  1.00  0.00           H  
ATOM   2854  HZ2 LYS A 248       0.304 -20.734  10.675  1.00  0.00           H  
ATOM   2855  HZ3 LYS A 248      -0.218 -19.350  10.017  1.00  0.00           H  
ATOM   2856  N   GLU A 249      -2.888 -17.481   7.948  1.00 -0.73           N  
ATOM   2857  CA  GLU A 249      -2.932 -16.066   7.793  1.00  0.36           C  
ATOM   2858  C   GLU A 249      -4.114 -15.729   6.814  1.00  0.57           C  
ATOM   2859  O   GLU A 249      -4.794 -14.732   6.911  1.00 -0.57           O  
ATOM   2860  CB  GLU A 249      -1.617 -15.539   7.209  1.00  0.00           C  
ATOM   2861  CG  GLU A 249      -0.654 -15.047   8.356  1.00 -0.11           C  
ATOM   2862  CD  GLU A 249      -0.264 -16.081   9.471  1.00  0.91           C  
ATOM   2863  OE1 GLU A 249      -0.942 -17.069   9.741  1.00 -0.90           O  
ATOM   2864  OE2 GLU A 249       0.639 -15.783  10.181  1.00 -0.90           O  
ATOM   2865  H   GLU A 249      -2.289 -18.042   7.343  1.00  0.00           H  
ATOM   2866  HA  GLU A 249      -3.143 -15.516   8.730  1.00  0.00           H  
ATOM   2867  HB2 GLU A 249      -1.070 -16.354   6.687  1.00  0.00           H  
ATOM   2868  HB3 GLU A 249      -1.862 -14.684   6.518  1.00  0.00           H  
ATOM   2869  HG2 GLU A 249       0.297 -14.856   7.908  1.00  0.00           H  
ATOM   2870  HG3 GLU A 249      -0.874 -14.071   8.790  1.00  0.00           H  
ATOM   2871  N   VAL A 250      -4.207 -16.614   5.798  1.00 -0.73           N  
ATOM   2872  CA  VAL A 250      -5.356 -16.627   4.916  1.00  0.36           C  
ATOM   2873  C   VAL A 250      -6.646 -17.029   5.747  1.00  0.57           C  
ATOM   2874  O   VAL A 250      -7.782 -16.619   5.360  1.00 -0.57           O  
ATOM   2875  CB  VAL A 250      -5.016 -17.665   3.772  1.00  0.00           C  
ATOM   2876  CG1 VAL A 250      -3.667 -17.212   2.933  1.00  0.00           C  
ATOM   2877  CG2 VAL A 250      -4.528 -19.023   4.359  1.00  0.00           C  
ATOM   2878  H   VAL A 250      -3.597 -17.403   5.649  1.00  0.00           H  
ATOM   2879  HA  VAL A 250      -5.414 -15.662   4.434  1.00  0.00           H  
ATOM   2880  HB  VAL A 250      -5.834 -17.873   3.078  1.00  0.00           H  
ATOM   2881  N   THR A 251      -6.520 -17.645   6.999  1.00 -0.73           N  
ATOM   2882  CA  THR A 251      -7.774 -17.505   7.753  1.00  0.36           C  
ATOM   2883  C   THR A 251      -8.062 -16.018   8.171  1.00  0.57           C  
ATOM   2884  O   THR A 251      -9.136 -15.453   7.982  1.00 -0.57           O  
ATOM   2885  CB  THR A 251      -7.699 -18.427   8.952  1.00  0.28           C  
ATOM   2886  OG1 THR A 251      -6.965 -19.580   8.643  1.00 -0.68           O  
ATOM   2887  CG2 THR A 251      -9.069 -18.813   9.573  1.00  0.00           C  
ATOM   2888  H   THR A 251      -5.722 -18.204   7.174  1.00  0.00           H  
ATOM   2889  HA  THR A 251      -8.574 -17.856   7.090  1.00  0.00           H  
ATOM   2890  HB  THR A 251      -7.054 -17.915   9.757  1.00  0.00           H  
ATOM   2891  HG1 THR A 251      -7.297 -20.039   7.841  1.00  0.00           H  
ATOM   2892  N   ARG A 252      -6.962 -15.343   8.688  1.00 -0.73           N  
ATOM   2893  CA  ARG A 252      -7.136 -14.121   9.339  1.00  0.36           C  
ATOM   2894  C   ARG A 252      -7.772 -13.022   8.528  1.00  0.57           C  
ATOM   2895  O   ARG A 252      -8.306 -12.078   9.000  1.00 -0.57           O  
ATOM   2896  CB  ARG A 252      -5.760 -13.553   9.839  1.00  0.00           C  
ATOM   2897  CG  ARG A 252      -5.416 -14.361  11.067  1.00  0.00           C  
ATOM   2898  CD  ARG A 252      -4.215 -13.685  11.851  1.00  0.33           C  
ATOM   2899  NE  ARG A 252      -3.536 -14.508  12.906  1.00 -0.84           N  
ATOM   2900  CZ  ARG A 252      -2.504 -15.287  12.814  1.00  1.20           C  
ATOM   2901  NH1 ARG A 252      -1.789 -15.192  11.770  1.00 -0.97           N  
ATOM   2902  NH2 ARG A 252      -2.189 -16.126  13.810  1.00 -0.97           N  
ATOM   2903  H   ARG A 252      -6.126 -15.866   8.909  1.00  0.00           H  
ATOM   2904  HA  ARG A 252      -7.851 -14.211  10.154  1.00  0.00           H  
ATOM   2905  HB2 ARG A 252      -4.969 -13.722   9.061  1.00  0.00           H  
ATOM   2906  HB3 ARG A 252      -5.716 -12.531  10.176  1.00  0.00           H  
ATOM   2907  HG2 ARG A 252      -6.274 -14.395  11.747  1.00  0.00           H  
ATOM   2908  HG3 ARG A 252      -5.234 -15.412  10.743  1.00  0.00           H  
ATOM   2909  HD2 ARG A 252      -3.462 -13.514  11.088  1.00  0.00           H  
ATOM   2910  HD3 ARG A 252      -4.537 -12.817  12.394  1.00  0.00           H  
ATOM   2911  HE  ARG A 252      -3.982 -14.529  13.789  1.00  0.00           H  
ATOM   2912  N   MET A 253      -7.641 -13.202   7.151  1.00 -0.73           N  
ATOM   2913  CA  MET A 253      -8.194 -12.221   6.209  1.00  0.36           C  
ATOM   2914  C   MET A 253      -9.707 -12.445   5.960  1.00  0.57           C  
ATOM   2915  O   MET A 253     -10.304 -12.138   4.933  1.00 -0.57           O  
ATOM   2916  CB  MET A 253      -7.395 -12.346   4.927  1.00  0.00           C  
ATOM   2917  CG  MET A 253      -7.314 -11.049   4.174  1.00  0.23           C  
ATOM   2918  SD  MET A 253      -6.130 -11.267   2.910  1.00 -0.46           S  
ATOM   2919  CE  MET A 253      -6.395  -9.677   2.009  1.00  0.23           C  
ATOM   2920  H   MET A 253      -7.108 -13.935   6.685  1.00  0.00           H  
ATOM   2921  HA  MET A 253      -8.125 -11.194   6.580  1.00  0.00           H  
ATOM   2922  HB2 MET A 253      -6.418 -12.601   5.231  1.00  0.00           H  
ATOM   2923  HB3 MET A 253      -7.800 -13.226   4.515  1.00  0.00           H  
ATOM   2924  HG2 MET A 253      -8.257 -10.846   3.709  1.00  0.00           H  
ATOM   2925  HG3 MET A 253      -6.987 -10.205   4.782  1.00  0.00           H  
ATOM   2926  HE1 MET A 253      -5.824  -9.712   1.090  1.00  0.00           H  
ATOM   2927  HE2 MET A 253      -7.449  -9.556   1.843  1.00  0.00           H  
ATOM   2928  HE3 MET A 253      -6.091  -8.799   2.642  1.00  0.00           H  
ATOM   2929  N   VAL A 254     -10.310 -13.024   6.986  1.00 -0.73           N  
ATOM   2930  CA  VAL A 254     -11.643 -12.674   7.303  1.00  0.36           C  
ATOM   2931  C   VAL A 254     -11.753 -11.262   7.738  1.00  0.57           C  
ATOM   2932  O   VAL A 254     -12.838 -10.749   7.788  1.00 -0.57           O  
ATOM   2933  CB  VAL A 254     -12.232 -13.664   8.246  1.00  0.00           C  
ATOM   2934  CG1 VAL A 254     -11.672 -13.616   9.664  1.00  0.00           C  
ATOM   2935  CG2 VAL A 254     -13.690 -13.673   8.282  1.00  0.00           C  
ATOM   2936  H   VAL A 254      -9.913 -13.607   7.703  1.00  0.00           H  
ATOM   2937  HA  VAL A 254     -12.213 -12.866   6.419  1.00  0.00           H  
ATOM   2938  HB  VAL A 254     -11.855 -14.688   8.023  1.00  0.00           H  
ATOM   2939  N   ILE A 255     -10.665 -10.602   8.114  1.00 -0.73           N  
ATOM   2940  CA  ILE A 255     -10.715  -9.300   8.748  1.00  0.36           C  
ATOM   2941  C   ILE A 255      -9.565  -8.387   8.455  1.00  0.57           C  
ATOM   2942  O   ILE A 255      -9.692  -7.201   8.126  1.00 -0.57           O  
ATOM   2943  CB  ILE A 255     -11.042  -9.389  10.263  1.00  0.00           C  
ATOM   2944  CG1 ILE A 255     -11.421  -8.038  10.919  1.00  0.00           C  
ATOM   2945  CG2 ILE A 255      -9.888 -10.056  11.062  1.00  0.00           C  
ATOM   2946  CD1 ILE A 255     -12.422  -7.112  10.221  1.00  0.00           C  
ATOM   2947  H   ILE A 255      -9.830 -11.190   8.169  1.00  0.00           H  
ATOM   2948  HA  ILE A 255     -11.627  -8.774   8.406  1.00  0.00           H  
ATOM   2949  HB  ILE A 255     -11.935 -10.015  10.362  1.00  0.00           H  
ATOM   2950  N   ILE A 256      -8.378  -9.014   8.321  1.00 -0.73           N  
ATOM   2951  CA  ILE A 256      -7.282  -8.344   7.671  1.00  0.36           C  
ATOM   2952  C   ILE A 256      -7.597  -7.731   6.251  1.00  0.57           C  
ATOM   2953  O   ILE A 256      -7.045  -6.709   5.856  1.00 -0.57           O  
ATOM   2954  CB  ILE A 256      -6.063  -9.321   7.631  1.00  0.00           C  
ATOM   2955  CG1 ILE A 256      -5.841  -9.799   9.076  1.00  0.00           C  
ATOM   2956  CG2 ILE A 256      -4.822  -8.696   7.041  1.00  0.00           C  
ATOM   2957  CD1 ILE A 256      -5.489  -8.724  10.140  1.00  0.00           C  
ATOM   2958  H   ILE A 256      -8.393  -9.891   8.802  1.00  0.00           H  
ATOM   2959  HA  ILE A 256      -6.928  -7.506   8.228  1.00  0.00           H  
ATOM   2960  HB  ILE A 256      -6.325 -10.161   7.011  1.00  0.00           H  
ATOM   2961  N   MET A 257      -8.589  -8.473   5.615  1.00 -0.73           N  
ATOM   2962  CA  MET A 257      -9.044  -8.154   4.300  1.00  0.36           C  
ATOM   2963  C   MET A 257      -9.177  -6.626   4.172  1.00  0.57           C  
ATOM   2964  O   MET A 257      -8.582  -6.005   3.249  1.00 -0.57           O  
ATOM   2965  CB  MET A 257     -10.285  -8.930   3.941  1.00  0.00           C  
ATOM   2966  CG  MET A 257     -11.063  -8.430   2.725  1.00  0.23           C  
ATOM   2967  SD  MET A 257     -10.065  -8.631   1.329  1.00 -0.46           S  
ATOM   2968  CE  MET A 257     -11.358  -9.036   0.073  1.00  0.23           C  
ATOM   2969  H   MET A 257      -9.065  -9.228   6.012  1.00  0.00           H  
ATOM   2970  HA  MET A 257      -8.197  -8.368   3.673  1.00  0.00           H  
ATOM   2971  HB2 MET A 257     -10.087  -9.975   3.668  1.00  0.00           H  
ATOM   2972  HB3 MET A 257     -11.006  -9.104   4.741  1.00  0.00           H  
ATOM   2973  HG2 MET A 257     -11.977  -9.012   2.557  1.00  0.00           H  
ATOM   2974  HG3 MET A 257     -11.281  -7.355   2.771  1.00  0.00           H  
ATOM   2975  HE1 MET A 257     -11.018  -8.921  -0.998  1.00  0.00           H  
ATOM   2976  HE2 MET A 257     -11.790  -9.968   0.156  1.00  0.00           H  
ATOM   2977  HE3 MET A 257     -12.162  -8.405   0.343  1.00  0.00           H  
ATOM   2978  N   VAL A 258      -9.975  -6.068   5.126  1.00 -0.73           N  
ATOM   2979  CA  VAL A 258     -10.507  -4.750   4.864  1.00  0.36           C  
ATOM   2980  C   VAL A 258      -9.351  -3.734   5.085  1.00  0.57           C  
ATOM   2981  O   VAL A 258      -9.492  -2.617   4.541  1.00 -0.57           O  
ATOM   2982  CB  VAL A 258     -11.727  -4.397   5.687  1.00  0.00           C  
ATOM   2983  CG1 VAL A 258     -12.254  -2.956   5.560  1.00  0.00           C  
ATOM   2984  CG2 VAL A 258     -12.841  -5.465   5.468  1.00  0.00           C  
ATOM   2985  H   VAL A 258     -10.362  -6.470   5.929  1.00  0.00           H  
ATOM   2986  HA  VAL A 258     -10.863  -4.791   3.814  1.00  0.00           H  
ATOM   2987  HB  VAL A 258     -11.415  -4.449   6.742  1.00  0.00           H  
ATOM   2988  N   ILE A 259      -8.279  -4.120   5.823  1.00 -0.73           N  
ATOM   2989  CA  ILE A 259      -7.111  -3.319   6.136  1.00  0.36           C  
ATOM   2990  C   ILE A 259      -6.035  -3.372   5.012  1.00  0.57           C  
ATOM   2991  O   ILE A 259      -4.862  -3.138   5.209  1.00 -0.57           O  
ATOM   2992  CB  ILE A 259      -6.702  -3.734   7.628  1.00  0.00           C  
ATOM   2993  CG1 ILE A 259      -7.815  -3.451   8.633  1.00  0.00           C  
ATOM   2994  CG2 ILE A 259      -5.471  -2.917   8.129  1.00  0.00           C  
ATOM   2995  CD1 ILE A 259      -7.587  -4.033   9.974  1.00  0.00           C  
ATOM   2996  H   ILE A 259      -8.294  -5.107   5.993  1.00  0.00           H  
ATOM   2997  HA  ILE A 259      -7.502  -2.303   6.117  1.00  0.00           H  
ATOM   2998  HB  ILE A 259      -6.410  -4.781   7.614  1.00  0.00           H  
ATOM   2999  N   ALA A 260      -6.463  -3.862   3.868  1.00 -0.73           N  
ATOM   3000  CA  ALA A 260      -5.667  -3.933   2.632  1.00  0.36           C  
ATOM   3001  C   ALA A 260      -5.997  -2.725   1.800  1.00  0.57           C  
ATOM   3002  O   ALA A 260      -5.118  -2.214   1.052  1.00 -0.57           O  
ATOM   3003  CB  ALA A 260      -5.976  -5.206   1.771  1.00  0.00           C  
ATOM   3004  H   ALA A 260      -7.458  -3.948   3.807  1.00  0.00           H  
ATOM   3005  HA  ALA A 260      -4.644  -3.812   2.855  1.00  0.00           H  
ATOM   3006  HB1 ALA A 260      -7.055  -5.231   1.567  1.00  0.00           H  
ATOM   3007  HB2 ALA A 260      -5.620  -5.182   0.729  1.00  0.00           H  
ATOM   3008  HB3 ALA A 260      -5.727  -6.162   2.218  1.00  0.00           H  
ATOM   3009  N   PHE A 261      -7.226  -2.236   1.878  1.00 -0.73           N  
ATOM   3010  CA  PHE A 261      -7.627  -1.146   1.020  1.00  0.36           C  
ATOM   3011  C   PHE A 261      -8.162   0.031   1.821  1.00  0.57           C  
ATOM   3012  O   PHE A 261      -8.648   0.997   1.179  1.00 -0.57           O  
ATOM   3013  CB  PHE A 261      -8.711  -1.755   0.079  1.00  0.14           C  
ATOM   3014  CG  PHE A 261      -9.750  -2.691   0.565  1.00 -0.14           C  
ATOM   3015  CD1 PHE A 261     -10.840  -2.118   1.251  1.00 -0.15           C  
ATOM   3016  CD2 PHE A 261      -9.753  -4.100   0.302  1.00 -0.15           C  
ATOM   3017  CE1 PHE A 261     -11.922  -2.991   1.559  1.00 -0.15           C  
ATOM   3018  CE2 PHE A 261     -10.837  -4.903   0.606  1.00 -0.15           C  
ATOM   3019  CZ  PHE A 261     -11.909  -4.338   1.214  1.00 -0.15           C  
ATOM   3020  H   PHE A 261      -7.823  -2.470   2.654  1.00  0.00           H  
ATOM   3021  HA  PHE A 261      -6.817  -0.746   0.526  1.00  0.00           H  
ATOM   3022  HB2 PHE A 261      -9.076  -1.063  -0.651  1.00  0.00           H  
ATOM   3023  HB3 PHE A 261      -8.091  -2.435  -0.499  1.00  0.00           H  
ATOM   3024  HD1 PHE A 261     -10.805  -1.146   1.634  1.00  0.00           H  
ATOM   3025  HD2 PHE A 261      -8.841  -4.583  -0.115  1.00  0.00           H  
ATOM   3026  HE1 PHE A 261     -12.810  -2.626   2.050  1.00  0.00           H  
ATOM   3027  HE2 PHE A 261     -10.940  -5.935   0.361  1.00  0.00           H  
ATOM   3028  HZ  PHE A 261     -12.736  -4.981   1.341  1.00  0.00           H  
ATOM   3029  N   LEU A 262      -8.095   0.089   3.126  1.00 -0.73           N  
ATOM   3030  CA  LEU A 262      -8.411   1.415   3.864  1.00  0.36           C  
ATOM   3031  C   LEU A 262      -7.289   1.797   4.851  1.00  0.57           C  
ATOM   3032  O   LEU A 262      -7.442   2.644   5.717  1.00 -0.57           O  
ATOM   3033  CB  LEU A 262      -9.835   1.529   4.346  1.00  0.00           C  
ATOM   3034  CG  LEU A 262     -10.417   0.310   5.140  1.00  0.00           C  
ATOM   3035  CD1 LEU A 262      -9.552  -0.096   6.305  1.00  0.00           C  
ATOM   3036  CD2 LEU A 262     -11.838   0.736   5.669  1.00  0.00           C  
ATOM   3037  H   LEU A 262      -7.711  -0.695   3.545  1.00  0.00           H  
ATOM   3038  HA  LEU A 262      -8.294   2.231   3.053  1.00  0.00           H  
ATOM   3039  HB2 LEU A 262      -9.989   2.449   4.904  1.00  0.00           H  
ATOM   3040  HB3 LEU A 262     -10.410   1.586   3.370  1.00  0.00           H  
ATOM   3041  HG  LEU A 262     -10.565  -0.485   4.335  1.00  0.00           H  
ATOM   3042  N   ILE A 263      -6.144   1.266   4.483  1.00 -0.73           N  
ATOM   3043  CA  ILE A 263      -4.921   1.502   5.169  1.00  0.36           C  
ATOM   3044  C   ILE A 263      -4.311   2.646   4.301  1.00  0.57           C  
ATOM   3045  O   ILE A 263      -4.525   2.824   3.063  1.00 -0.57           O  
ATOM   3046  CB  ILE A 263      -4.156   0.136   5.028  1.00  0.00           C  
ATOM   3047  CG1 ILE A 263      -2.784   0.086   5.682  1.00  0.00           C  
ATOM   3048  CG2 ILE A 263      -3.935  -0.235   3.546  1.00  0.00           C  
ATOM   3049  CD1 ILE A 263      -2.165  -1.286   5.785  1.00  0.00           C  
ATOM   3050  H   ILE A 263      -6.242   1.117   3.505  1.00  0.00           H  
ATOM   3051  HA  ILE A 263      -5.060   1.796   6.206  1.00  0.00           H  
ATOM   3052  HB  ILE A 263      -4.833  -0.636   5.443  1.00  0.00           H  
ATOM   3053  N   CYS A 264      -3.711   3.473   5.073  1.00 -0.73           N  
ATOM   3054  CA  CYS A 264      -3.011   4.729   4.836  1.00  0.36           C  
ATOM   3055  C   CYS A 264      -3.911   5.702   4.009  1.00  0.57           C  
ATOM   3056  O   CYS A 264      -4.610   6.611   4.503  1.00 -0.57           O  
ATOM   3057  CB  CYS A 264      -1.627   4.493   4.279  1.00  0.23           C  
ATOM   3058  SG  CYS A 264      -0.516   3.630   5.502  1.00 -0.41           S  
ATOM   3059  H   CYS A 264      -3.558   3.108   6.009  1.00  0.00           H  
ATOM   3060  HA  CYS A 264      -2.998   5.213   5.854  1.00  0.00           H  
ATOM   3061  HB2 CYS A 264      -1.753   3.879   3.389  1.00  0.00           H  
ATOM   3062  HB3 CYS A 264      -1.088   5.386   4.041  1.00  0.00           H  
ATOM   3063  HG  CYS A 264       0.381   2.853   4.907  1.00  0.00           H  
ATOM   3064  N   TRP A 265      -4.064   5.417   2.717  1.00 -0.73           N  
ATOM   3065  CA  TRP A 265      -4.639   6.322   1.728  1.00  0.36           C  
ATOM   3066  C   TRP A 265      -6.040   6.772   2.047  1.00  0.57           C  
ATOM   3067  O   TRP A 265      -6.311   7.964   2.073  1.00 -0.57           O  
ATOM   3068  CB  TRP A 265      -4.196   5.882   0.290  1.00  0.18           C  
ATOM   3069  CG  TRP A 265      -4.671   6.919  -0.726  1.00 -0.18           C  
ATOM   3070  CD1 TRP A 265      -5.482   6.717  -1.875  1.00 -0.30           C  
ATOM   3071  CD2 TRP A 265      -4.218   8.325  -0.811  1.00  0.00           C  
ATOM   3072  NE1 TRP A 265      -5.620   7.854  -2.591  1.00  0.03           N  
ATOM   3073  CE2 TRP A 265      -4.886   8.873  -1.984  1.00 -0.15           C  
ATOM   3074  CE3 TRP A 265      -3.349   9.160  -0.113  1.00 -0.15           C  
ATOM   3075  CZ2 TRP A 265      -4.645  10.213  -2.299  1.00 -0.15           C  
ATOM   3076  CZ3 TRP A 265      -3.123  10.480  -0.368  1.00 -0.15           C  
ATOM   3077  CH2 TRP A 265      -3.797  11.062  -1.492  1.00 -0.15           C  
ATOM   3078  H   TRP A 265      -3.637   4.625   2.270  1.00  0.00           H  
ATOM   3079  HA  TRP A 265      -3.979   7.167   1.850  1.00  0.00           H  
ATOM   3080  HB2 TRP A 265      -3.161   5.780   0.197  1.00  0.00           H  
ATOM   3081  HB3 TRP A 265      -4.593   4.854   0.165  1.00  0.00           H  
ATOM   3082  HD1 TRP A 265      -5.819   5.760  -2.240  1.00  0.00           H  
ATOM   3083  HE1 TRP A 265      -6.123   8.082  -3.353  1.00  0.00           H  
ATOM   3084  HE3 TRP A 265      -2.774   8.790   0.739  1.00  0.00           H  
ATOM   3085  HZ2 TRP A 265      -5.225  10.594  -3.118  1.00  0.00           H  
ATOM   3086  HZ3 TRP A 265      -2.440  11.156   0.165  1.00  0.00           H  
ATOM   3087  HH2 TRP A 265      -3.582  12.097  -1.827  1.00  0.00           H  
ATOM   3088  N   LEU A 266      -6.988   5.841   2.295  1.00 -0.73           N  
ATOM   3089  CA  LEU A 266      -8.371   6.222   2.571  1.00  0.36           C  
ATOM   3090  C   LEU A 266      -8.421   7.386   3.545  1.00  0.57           C  
ATOM   3091  O   LEU A 266      -8.865   8.512   3.147  1.00 -0.57           O  
ATOM   3092  CB  LEU A 266      -9.231   4.957   3.007  1.00  0.00           C  
ATOM   3093  CG  LEU A 266     -10.752   5.344   3.120  1.00  0.00           C  
ATOM   3094  CD1 LEU A 266     -11.674   4.186   3.149  1.00  0.00           C  
ATOM   3095  CD2 LEU A 266     -11.028   6.197   4.370  1.00  0.00           C  
ATOM   3096  H   LEU A 266      -6.666   4.892   2.317  1.00  0.00           H  
ATOM   3097  HA  LEU A 266      -8.807   6.550   1.647  1.00  0.00           H  
ATOM   3098  HB2 LEU A 266      -9.233   4.285   2.206  1.00  0.00           H  
ATOM   3099  HB3 LEU A 266      -8.779   4.388   3.823  1.00  0.00           H  
ATOM   3100  HG  LEU A 266     -10.970   6.035   2.261  1.00  0.00           H  
ATOM   3101  N   PRO A 267      -8.042   7.253   4.851  1.00 -0.66           N  
ATOM   3102  CA  PRO A 267      -8.216   8.356   5.881  1.00  0.36           C  
ATOM   3103  C   PRO A 267      -7.294   9.522   5.736  1.00  0.57           C  
ATOM   3104  O   PRO A 267      -7.245  10.387   6.579  1.00 -0.57           O  
ATOM   3105  CB  PRO A 267      -8.076   7.670   7.301  1.00  0.00           C  
ATOM   3106  CG  PRO A 267      -7.022   6.501   6.958  1.00  0.00           C  
ATOM   3107  CD  PRO A 267      -7.529   6.020   5.529  1.00  0.30           C  
ATOM   3108  HA  PRO A 267      -9.204   8.804   5.791  1.00  0.00           H  
ATOM   3109  HB2 PRO A 267      -7.637   8.248   8.088  1.00  0.00           H  
ATOM   3110  HB3 PRO A 267      -9.200   7.484   7.657  1.00  0.00           H  
ATOM   3111  HG2 PRO A 267      -6.016   6.973   6.812  1.00  0.00           H  
ATOM   3112  HG3 PRO A 267      -7.125   5.779   7.755  1.00  0.00           H  
ATOM   3113  HD2 PRO A 267      -6.701   5.585   4.972  1.00  0.00           H  
ATOM   3114  HD3 PRO A 267      -8.289   5.275   5.572  1.00  0.00           H  
ATOM   3115  N   TYR A 268      -6.444   9.570   4.678  1.00 -0.73           N  
ATOM   3116  CA  TYR A 268      -5.387  10.555   4.770  1.00  0.36           C  
ATOM   3117  C   TYR A 268      -5.763  12.017   4.510  1.00  0.57           C  
ATOM   3118  O   TYR A 268      -5.082  12.965   4.912  1.00 -0.57           O  
ATOM   3119  CB  TYR A 268      -4.108  10.095   3.917  1.00  0.14           C  
ATOM   3120  CG  TYR A 268      -2.743  10.111   4.750  1.00 -0.14           C  
ATOM   3121  CD1 TYR A 268      -2.293   9.017   5.500  1.00 -0.15           C  
ATOM   3122  CD2 TYR A 268      -1.990  11.261   4.786  1.00 -0.15           C  
ATOM   3123  CE1 TYR A 268      -1.174   9.044   6.317  1.00 -0.15           C  
ATOM   3124  CE2 TYR A 268      -0.850  11.426   5.569  1.00 -0.15           C  
ATOM   3125  CZ  TYR A 268      -0.427  10.291   6.333  1.00  0.08           C  
ATOM   3126  OH  TYR A 268       0.664  10.493   7.121  1.00 -0.53           O  
ATOM   3127  H   TYR A 268      -6.372   8.700   4.150  1.00  0.00           H  
ATOM   3128  HA  TYR A 268      -5.143  10.622   5.802  1.00  0.00           H  
ATOM   3129  HB2 TYR A 268      -4.153   9.060   3.505  1.00  0.00           H  
ATOM   3130  HB3 TYR A 268      -4.041  10.820   3.071  1.00  0.00           H  
ATOM   3131  HD1 TYR A 268      -2.903   8.150   5.349  1.00  0.00           H  
ATOM   3132  HD2 TYR A 268      -2.387  12.106   4.132  1.00  0.00           H  
ATOM   3133  HE1 TYR A 268      -1.075   8.089   6.792  1.00  0.00           H  
ATOM   3134  HE2 TYR A 268      -0.404  12.384   5.655  1.00  0.00           H  
ATOM   3135  HH  TYR A 268       0.754  11.377   7.393  1.00  0.00           H  
ATOM   3136  N   ALA A 269      -6.865  12.152   3.762  1.00 -0.73           N  
ATOM   3137  CA  ALA A 269      -7.386  13.580   3.557  1.00  0.36           C  
ATOM   3138  C   ALA A 269      -7.623  14.419   4.821  1.00  0.57           C  
ATOM   3139  O   ALA A 269      -7.406  15.598   4.855  1.00 -0.57           O  
ATOM   3140  CB  ALA A 269      -8.480  13.757   2.559  1.00  0.00           C  
ATOM   3141  H   ALA A 269      -7.362  11.253   3.635  1.00  0.00           H  
ATOM   3142  HA  ALA A 269      -6.527  14.076   3.112  1.00  0.00           H  
ATOM   3143  HB1 ALA A 269      -8.424  14.689   2.094  1.00  0.00           H  
ATOM   3144  HB2 ALA A 269      -8.408  13.178   1.689  1.00  0.00           H  
ATOM   3145  HB3 ALA A 269      -9.439  13.596   3.025  1.00  0.00           H  
ATOM   3146  N   GLY A 270      -8.068  13.718   5.877  1.00 -0.73           N  
ATOM   3147  CA  GLY A 270      -8.313  14.432   7.092  1.00  0.36           C  
ATOM   3148  C   GLY A 270      -6.944  14.863   7.805  1.00  0.57           C  
ATOM   3149  O   GLY A 270      -6.862  15.780   8.656  1.00 -0.57           O  
ATOM   3150  H   GLY A 270      -8.047  12.686   5.930  1.00  0.00           H  
ATOM   3151  HA2 GLY A 270      -8.981  15.269   6.842  1.00  0.00           H  
ATOM   3152  HA3 GLY A 270      -8.932  13.702   7.614  1.00  0.00           H  
ATOM   3153  N   VAL A 271      -5.872  14.174   7.351  1.00 -0.73           N  
ATOM   3154  CA  VAL A 271      -4.505  14.397   7.914  1.00  0.36           C  
ATOM   3155  C   VAL A 271      -3.868  15.623   7.230  1.00  0.57           C  
ATOM   3156  O   VAL A 271      -3.238  16.505   7.887  1.00 -0.57           O  
ATOM   3157  CB  VAL A 271      -3.585  13.149   7.704  1.00  0.00           C  
ATOM   3158  CG1 VAL A 271      -2.182  13.270   8.440  1.00  0.00           C  
ATOM   3159  CG2 VAL A 271      -4.243  11.891   8.153  1.00  0.00           C  
ATOM   3160  H   VAL A 271      -6.044  13.694   6.438  1.00  0.00           H  
ATOM   3161  HA  VAL A 271      -4.628  14.517   8.989  1.00  0.00           H  
ATOM   3162  HB  VAL A 271      -3.457  13.104   6.599  1.00  0.00           H  
ATOM   3163  N   ALA A 272      -4.042  15.689   5.879  1.00 -0.73           N  
ATOM   3164  CA  ALA A 272      -3.582  16.778   5.081  1.00  0.36           C  
ATOM   3165  C   ALA A 272      -4.299  18.112   5.291  1.00  0.57           C  
ATOM   3166  O   ALA A 272      -3.764  19.201   5.351  1.00 -0.57           O  
ATOM   3167  CB  ALA A 272      -3.700  16.380   3.623  1.00  0.00           C  
ATOM   3168  H   ALA A 272      -4.169  14.821   5.303  1.00  0.00           H  
ATOM   3169  HA  ALA A 272      -2.579  16.969   5.361  1.00  0.00           H  
ATOM   3170  HB1 ALA A 272      -3.588  17.302   2.987  1.00  0.00           H  
ATOM   3171  HB2 ALA A 272      -3.019  15.532   3.295  1.00  0.00           H  
ATOM   3172  HB3 ALA A 272      -4.700  15.999   3.498  1.00  0.00           H  
ATOM   3173  N   PHE A 273      -5.644  17.951   5.421  1.00 -0.73           N  
ATOM   3174  CA  PHE A 273      -6.554  19.006   5.855  1.00  0.36           C  
ATOM   3175  C   PHE A 273      -5.963  19.759   7.070  1.00  0.57           C  
ATOM   3176  O   PHE A 273      -5.958  21.033   6.977  1.00 -0.57           O  
ATOM   3177  CB  PHE A 273      -7.852  18.282   6.276  1.00  0.14           C  
ATOM   3178  CG  PHE A 273      -8.767  19.199   7.131  1.00 -0.14           C  
ATOM   3179  CD1 PHE A 273      -9.326  20.298   6.495  1.00 -0.15           C  
ATOM   3180  CD2 PHE A 273      -9.100  18.901   8.436  1.00 -0.15           C  
ATOM   3181  CE1 PHE A 273     -10.246  21.080   7.140  1.00 -0.15           C  
ATOM   3182  CE2 PHE A 273     -10.026  19.713   9.089  1.00 -0.15           C  
ATOM   3183  CZ  PHE A 273     -10.608  20.855   8.468  1.00 -0.15           C  
ATOM   3184  H   PHE A 273      -5.933  17.014   5.276  1.00  0.00           H  
ATOM   3185  HA  PHE A 273      -6.652  19.669   5.002  1.00  0.00           H  
ATOM   3186  HB2 PHE A 273      -8.446  18.012   5.357  1.00  0.00           H  
ATOM   3187  HB3 PHE A 273      -7.709  17.425   6.927  1.00  0.00           H  
ATOM   3188  HD1 PHE A 273      -8.964  20.521   5.559  1.00  0.00           H  
ATOM   3189  HD2 PHE A 273      -8.646  18.010   8.857  1.00  0.00           H  
ATOM   3190  HE1 PHE A 273     -10.780  22.000   6.708  1.00  0.00           H  
ATOM   3191  HE2 PHE A 273     -10.384  19.558  10.094  1.00  0.00           H  
ATOM   3192  HZ  PHE A 273     -11.307  21.478   9.059  1.00  0.00           H  
ATOM   3193  N   TYR A 274      -5.644  19.088   8.160  1.00 -0.73           N  
ATOM   3194  CA  TYR A 274      -4.915  19.817   9.166  1.00  0.36           C  
ATOM   3195  C   TYR A 274      -3.697  18.976   9.528  1.00  0.57           C  
ATOM   3196  O   TYR A 274      -3.795  18.114  10.383  1.00 -0.57           O  
ATOM   3197  CB  TYR A 274      -5.732  20.063  10.478  1.00  0.14           C  
ATOM   3198  CG  TYR A 274      -5.158  21.180  11.300  1.00 -0.14           C  
ATOM   3199  CD1 TYR A 274      -4.148  20.936  12.227  1.00 -0.15           C  
ATOM   3200  CD2 TYR A 274      -5.584  22.522  11.020  1.00 -0.15           C  
ATOM   3201  CE1 TYR A 274      -3.560  21.946  12.896  1.00 -0.15           C  
ATOM   3202  CE2 TYR A 274      -4.997  23.523  11.729  1.00 -0.15           C  
ATOM   3203  CZ  TYR A 274      -4.037  23.253  12.730  1.00  0.08           C  
ATOM   3204  OH  TYR A 274      -3.567  24.262  13.572  1.00 -0.53           O  
ATOM   3205  H   TYR A 274      -5.663  18.124   8.062  1.00  0.00           H  
ATOM   3206  HA  TYR A 274      -4.548  20.777   8.814  1.00  0.00           H  
ATOM   3207  HB2 TYR A 274      -6.753  20.313  10.263  1.00  0.00           H  
ATOM   3208  HB3 TYR A 274      -5.756  19.131  10.985  1.00  0.00           H  
ATOM   3209  HD1 TYR A 274      -3.822  19.886  12.355  1.00  0.00           H  
ATOM   3210  HD2 TYR A 274      -6.299  22.681  10.250  1.00  0.00           H  
ATOM   3211  HE1 TYR A 274      -2.678  21.821  13.527  1.00  0.00           H  
ATOM   3212  HE2 TYR A 274      -5.283  24.504  11.403  1.00  0.00           H  
ATOM   3213  HH  TYR A 274      -4.031  25.035  13.245  1.00  0.00           H  
ATOM   3214  N   ILE A 275      -2.560  19.208   8.894  1.00 -0.73           N  
ATOM   3215  CA  ILE A 275      -2.319  20.319   7.972  1.00  0.36           C  
ATOM   3216  C   ILE A 275      -1.207  19.953   7.103  1.00  0.57           C  
ATOM   3217  O   ILE A 275      -0.361  19.126   7.405  1.00 -0.57           O  
ATOM   3218  CB  ILE A 275      -2.013  21.600   8.833  1.00  0.00           C  
ATOM   3219  CG1 ILE A 275      -2.120  22.851   7.953  1.00  0.00           C  
ATOM   3220  CG2 ILE A 275      -0.722  21.547   9.676  1.00  0.00           C  
ATOM   3221  CD1 ILE A 275      -2.029  24.151   8.649  1.00  0.00           C  
ATOM   3222  H   ILE A 275      -1.870  18.508   8.921  1.00  0.00           H  
ATOM   3223  HA  ILE A 275      -3.191  20.521   7.301  1.00  0.00           H  
ATOM   3224  HB  ILE A 275      -2.827  21.722   9.469  1.00  0.00           H  
ATOM   3225  N   PHE A 276      -1.292  20.528   5.928  1.00 -0.73           N  
ATOM   3226  CA  PHE A 276      -0.252  20.705   4.924  1.00  0.36           C  
ATOM   3227  C   PHE A 276      -0.758  21.725   3.812  1.00  0.57           C  
ATOM   3228  O   PHE A 276      -0.845  21.418   2.626  1.00 -0.57           O  
ATOM   3229  CB  PHE A 276       0.116  19.308   4.346  1.00  0.14           C  
ATOM   3230  CG  PHE A 276       1.537  19.206   3.872  1.00 -0.14           C  
ATOM   3231  CD1 PHE A 276       2.637  19.253   4.736  1.00 -0.15           C  
ATOM   3232  CD2 PHE A 276       1.759  19.099   2.515  1.00 -0.15           C  
ATOM   3233  CE1 PHE A 276       3.953  19.200   4.280  1.00 -0.15           C  
ATOM   3234  CE2 PHE A 276       3.049  19.111   2.034  1.00 -0.15           C  
ATOM   3235  CZ  PHE A 276       4.146  19.131   2.930  1.00 -0.15           C  
ATOM   3236  H   PHE A 276      -2.172  20.960   5.793  1.00  0.00           H  
ATOM   3237  HA  PHE A 276       0.572  21.187   5.428  1.00  0.00           H  
ATOM   3238  HB2 PHE A 276       0.126  18.694   5.228  1.00  0.00           H  
ATOM   3239  HB3 PHE A 276      -0.645  18.814   3.756  1.00  0.00           H  
ATOM   3240  HD1 PHE A 276       2.552  19.354   5.809  1.00  0.00           H  
ATOM   3241  HD2 PHE A 276       0.962  19.154   1.773  1.00  0.00           H  
ATOM   3242  HE1 PHE A 276       4.815  19.249   4.907  1.00  0.00           H  
ATOM   3243  HE2 PHE A 276       3.263  19.128   0.975  1.00  0.00           H  
ATOM   3244  HZ  PHE A 276       5.176  19.059   2.548  1.00  0.00           H  
ATOM   3245  N   THR A 277      -1.221  22.851   4.336  1.00 -0.73           N  
ATOM   3246  CA  THR A 277      -1.784  23.910   3.536  1.00  0.36           C  
ATOM   3247  C   THR A 277      -1.733  25.122   4.548  1.00  0.57           C  
ATOM   3248  O   THR A 277      -2.019  24.844   5.730  1.00 -0.57           O  
ATOM   3249  CB  THR A 277      -3.302  23.701   3.318  1.00  0.28           C  
ATOM   3250  OG1 THR A 277      -3.974  23.360   4.520  1.00 -0.68           O  
ATOM   3251  CG2 THR A 277      -3.526  22.534   2.403  1.00  0.00           C  
ATOM   3252  H   THR A 277      -1.147  23.046   5.331  1.00  0.00           H  
ATOM   3253  HA  THR A 277      -1.172  24.202   2.628  1.00  0.00           H  
ATOM   3254  HB  THR A 277      -3.685  24.627   2.856  1.00  0.00           H  
ATOM   3255  HG1 THR A 277      -3.694  23.937   5.237  1.00  0.00           H  
ATOM   3256  N   HIS A 278      -1.358  26.310   4.054  1.00 -0.73           N  
ATOM   3257  CA  HIS A 278      -1.225  27.576   4.790  1.00  0.36           C  
ATOM   3258  C   HIS A 278      -0.559  27.527   6.204  1.00  0.57           C  
ATOM   3259  O   HIS A 278      -0.101  26.511   6.735  1.00 -0.57           O  
ATOM   3260  CB  HIS A 278      -2.578  28.275   4.800  1.00  0.18           C  
ATOM   3261  CG  HIS A 278      -3.771  27.512   5.391  1.00 -0.33           C  
ATOM   3262  ND1 HIS A 278      -4.644  26.912   4.579  1.00  0.03           N  
ATOM   3263  CD2 HIS A 278      -4.119  27.214   6.712  1.00  0.08           C  
ATOM   3264  CE1 HIS A 278      -5.554  26.305   5.369  1.00  0.04           C  
ATOM   3265  NE2 HIS A 278      -5.233  26.462   6.657  1.00 -0.57           N  
ATOM   3266  H   HIS A 278      -1.169  26.297   3.055  1.00  0.00           H  
ATOM   3267  HA  HIS A 278      -0.660  28.186   4.144  1.00  0.00           H  
ATOM   3268  HB2 HIS A 278      -2.498  29.303   5.064  1.00  0.00           H  
ATOM   3269  HB3 HIS A 278      -2.919  28.341   3.795  1.00  0.00           H  
ATOM   3270  HD1 HIS A 278      -4.713  26.966   3.559  1.00  0.00           H  
ATOM   3271  HD2 HIS A 278      -3.496  27.581   7.508  1.00  0.00           H  
ATOM   3272  HE1 HIS A 278      -6.335  25.749   4.849  1.00  0.00           H  
ATOM   3273  N   GLN A 279      -0.521  28.748   6.792  1.00 -0.73           N  
ATOM   3274  CA  GLN A 279      -0.253  29.046   8.168  1.00  0.36           C  
ATOM   3275  C   GLN A 279       0.792  30.173   8.170  1.00  0.57           C  
ATOM   3276  O   GLN A 279       0.563  31.204   8.758  1.00 -0.57           O  
ATOM   3277  CB  GLN A 279       0.028  27.877   9.133  1.00  0.00           C  
ATOM   3278  CG  GLN A 279       0.161  28.268  10.600  1.00  0.06           C  
ATOM   3279  CD  GLN A 279       1.477  28.831  11.053  1.00  0.57           C  
ATOM   3280  OE1 GLN A 279       1.576  29.519  12.082  1.00 -0.57           O  
ATOM   3281  NE2 GLN A 279       2.632  28.539  10.485  1.00 -0.80           N  
ATOM   3282  H   GLN A 279      -0.777  29.552   6.275  1.00  0.00           H  
ATOM   3283  HA  GLN A 279      -1.161  29.405   8.527  1.00  0.00           H  
ATOM   3284  HB2 GLN A 279      -0.801  27.171   9.131  1.00  0.00           H  
ATOM   3285  HB3 GLN A 279       0.978  27.387   8.836  1.00  0.00           H  
ATOM   3286  HG2 GLN A 279      -0.602  28.971  10.872  1.00  0.00           H  
ATOM   3287  HG3 GLN A 279      -0.199  27.316  11.107  1.00  0.00           H  
ATOM   3288  N   GLY A 280       1.888  29.787   7.502  1.00 -0.73           N  
ATOM   3289  CA  GLY A 280       2.949  30.671   7.192  1.00  0.36           C  
ATOM   3290  C   GLY A 280       3.977  29.755   6.536  1.00  0.57           C  
ATOM   3291  O   GLY A 280       4.705  28.949   7.154  1.00 -0.57           O  
ATOM   3292  H   GLY A 280       1.800  28.840   7.141  1.00  0.00           H  
ATOM   3293  HA2 GLY A 280       2.523  31.394   6.532  1.00  0.00           H  
ATOM   3294  HA3 GLY A 280       3.391  31.209   8.067  1.00  0.00           H  
ATOM   3295  N   SER A 281       4.049  29.940   5.221  1.00 -0.73           N  
ATOM   3296  CA  SER A 281       4.828  29.150   4.352  1.00  0.36           C  
ATOM   3297  C   SER A 281       6.318  29.153   4.888  1.00  0.57           C  
ATOM   3298  O   SER A 281       6.763  30.215   5.385  1.00 -0.57           O  
ATOM   3299  CB  SER A 281       4.560  29.885   3.011  1.00  0.28           C  
ATOM   3300  OG  SER A 281       3.222  30.326   2.822  1.00 -0.68           O  
ATOM   3301  H   SER A 281       3.583  30.765   4.878  1.00  0.00           H  
ATOM   3302  HA  SER A 281       4.447  28.151   4.263  1.00  0.00           H  
ATOM   3303  HB2 SER A 281       5.179  30.774   3.074  1.00  0.00           H  
ATOM   3304  HB3 SER A 281       4.890  29.282   2.189  1.00  0.00           H  
ATOM   3305  HG  SER A 281       3.033  30.785   1.951  1.00  0.00           H  
ATOM   3306  N   ASP A 282       7.022  28.008   4.719  1.00 -0.73           N  
ATOM   3307  CA  ASP A 282       8.374  27.733   5.308  1.00  0.36           C  
ATOM   3308  C   ASP A 282       8.111  26.967   6.629  1.00  0.57           C  
ATOM   3309  O   ASP A 282       8.252  25.752   6.623  1.00 -0.57           O  
ATOM   3310  CB  ASP A 282       9.217  29.014   5.590  1.00 -0.11           C  
ATOM   3311  CG  ASP A 282      10.691  28.653   6.031  1.00  0.91           C  
ATOM   3312  OD1 ASP A 282      10.774  28.168   7.136  1.00 -0.90           O  
ATOM   3313  OD2 ASP A 282      11.695  29.003   5.451  1.00 -0.90           O  
ATOM   3314  H   ASP A 282       6.456  27.194   4.484  1.00  0.00           H  
ATOM   3315  HA  ASP A 282       8.816  26.970   4.591  1.00  0.00           H  
ATOM   3316  HB2 ASP A 282       9.294  29.686   4.784  1.00  0.00           H  
ATOM   3317  HB3 ASP A 282       8.766  29.622   6.360  1.00  0.00           H  
ATOM   3318  N   PHE A 283       7.710  27.641   7.738  1.00 -0.73           N  
ATOM   3319  CA  PHE A 283       7.300  26.797   8.831  1.00  0.36           C  
ATOM   3320  C   PHE A 283       5.803  26.509   8.632  1.00  0.57           C  
ATOM   3321  O   PHE A 283       4.928  27.086   9.279  1.00 -0.57           O  
ATOM   3322  CB  PHE A 283       7.514  27.266  10.257  1.00  0.14           C  
ATOM   3323  CG  PHE A 283       7.291  26.118  11.220  1.00 -0.14           C  
ATOM   3324  CD1 PHE A 283       8.275  25.198  11.565  1.00 -0.15           C  
ATOM   3325  CD2 PHE A 283       6.062  25.985  11.879  1.00 -0.15           C  
ATOM   3326  CE1 PHE A 283       8.096  24.294  12.585  1.00 -0.15           C  
ATOM   3327  CE2 PHE A 283       5.771  25.039  12.814  1.00 -0.15           C  
ATOM   3328  CZ  PHE A 283       6.853  24.201  13.199  1.00 -0.15           C  
ATOM   3329  H   PHE A 283       7.415  28.620   7.612  1.00  0.00           H  
ATOM   3330  HA  PHE A 283       7.749  25.815   8.753  1.00  0.00           H  
ATOM   3331  HB2 PHE A 283       8.521  27.632  10.280  1.00  0.00           H  
ATOM   3332  HB3 PHE A 283       6.860  28.107  10.579  1.00  0.00           H  
ATOM   3333  HD1 PHE A 283       9.252  25.314  11.097  1.00  0.00           H  
ATOM   3334  HD2 PHE A 283       5.252  26.657  11.543  1.00  0.00           H  
ATOM   3335  HE1 PHE A 283       8.856  23.654  12.983  1.00  0.00           H  
ATOM   3336  HE2 PHE A 283       4.793  24.962  13.187  1.00  0.00           H  
ATOM   3337  HZ  PHE A 283       6.796  23.511  13.986  1.00  0.00           H  
ATOM   3338  N   GLY A 284       5.646  25.469   7.863  1.00 -0.73           N  
ATOM   3339  CA  GLY A 284       4.381  24.738   7.937  1.00  0.36           C  
ATOM   3340  C   GLY A 284       3.388  25.426   7.117  1.00  0.57           C  
ATOM   3341  O   GLY A 284       2.654  26.250   7.641  1.00 -0.57           O  
ATOM   3342  H   GLY A 284       6.424  25.572   7.164  1.00  0.00           H  
ATOM   3343  HA2 GLY A 284       4.501  23.651   7.678  1.00  0.00           H  
ATOM   3344  HA3 GLY A 284       4.113  24.837   8.915  1.00  0.00           H  
ATOM   3345  N   PRO A 285       3.292  25.055   5.753  1.00 -0.66           N  
ATOM   3346  CA  PRO A 285       3.996  23.939   5.128  1.00  0.36           C  
ATOM   3347  C   PRO A 285       5.479  24.307   4.818  1.00  0.57           C  
ATOM   3348  O   PRO A 285       5.730  25.294   4.161  1.00 -0.57           O  
ATOM   3349  CB  PRO A 285       3.204  23.678   3.886  1.00  0.00           C  
ATOM   3350  CG  PRO A 285       2.729  25.032   3.474  1.00  0.00           C  
ATOM   3351  CD  PRO A 285       2.469  25.766   4.805  1.00  0.30           C  
ATOM   3352  HA  PRO A 285       3.914  23.053   5.748  1.00  0.00           H  
ATOM   3353  HB2 PRO A 285       3.840  23.217   3.183  1.00  0.00           H  
ATOM   3354  HB3 PRO A 285       2.333  23.104   4.136  1.00  0.00           H  
ATOM   3355  HG2 PRO A 285       3.530  25.563   2.944  1.00  0.00           H  
ATOM   3356  HG3 PRO A 285       1.851  25.065   2.879  1.00  0.00           H  
ATOM   3357  HD2 PRO A 285       2.630  26.791   4.689  1.00  0.00           H  
ATOM   3358  HD3 PRO A 285       1.460  25.645   5.198  1.00  0.00           H  
ATOM   3359  N   ILE A 286       6.451  23.545   5.337  1.00 -0.73           N  
ATOM   3360  CA  ILE A 286       6.501  22.087   5.275  1.00  0.36           C  
ATOM   3361  C   ILE A 286       6.321  21.442   6.662  1.00  0.57           C  
ATOM   3362  O   ILE A 286       7.327  21.295   7.367  1.00 -0.57           O  
ATOM   3363  CB  ILE A 286       7.744  21.631   4.412  1.00  0.00           C  
ATOM   3364  CG1 ILE A 286       9.041  22.343   4.771  1.00  0.00           C  
ATOM   3365  CG2 ILE A 286       7.423  21.775   2.906  1.00  0.00           C  
ATOM   3366  CD1 ILE A 286       9.539  22.402   6.246  1.00  0.00           C  
ATOM   3367  H   ILE A 286       7.277  24.139   5.534  1.00  0.00           H  
ATOM   3368  HA  ILE A 286       5.657  21.702   4.801  1.00  0.00           H  
ATOM   3369  HB  ILE A 286       7.876  20.487   4.582  1.00  0.00           H  
ATOM   3370  N   PHE A 287       5.114  20.963   7.024  1.00 -0.73           N  
ATOM   3371  CA  PHE A 287       4.825  20.487   8.358  1.00  0.36           C  
ATOM   3372  C   PHE A 287       5.050  18.918   8.395  1.00  0.57           C  
ATOM   3373  O   PHE A 287       4.164  18.131   8.434  1.00 -0.57           O  
ATOM   3374  CB  PHE A 287       3.486  21.031   8.848  1.00  0.14           C  
ATOM   3375  CG  PHE A 287       3.197  21.131  10.327  1.00 -0.14           C  
ATOM   3376  CD1 PHE A 287       3.742  22.060  11.156  1.00 -0.15           C  
ATOM   3377  CD2 PHE A 287       2.453  20.147  10.969  1.00 -0.15           C  
ATOM   3378  CE1 PHE A 287       3.549  22.071  12.501  1.00 -0.15           C  
ATOM   3379  CE2 PHE A 287       2.258  20.066  12.373  1.00 -0.15           C  
ATOM   3380  CZ  PHE A 287       2.837  21.071  13.165  1.00 -0.15           C  
ATOM   3381  H   PHE A 287       4.513  20.783   6.233  1.00  0.00           H  
ATOM   3382  HA  PHE A 287       5.572  20.886   9.028  1.00  0.00           H  
ATOM   3383  HB2 PHE A 287       3.300  21.972   8.358  1.00  0.00           H  
ATOM   3384  HB3 PHE A 287       2.699  20.471   8.387  1.00  0.00           H  
ATOM   3385  HD1 PHE A 287       4.360  22.829  10.738  1.00  0.00           H  
ATOM   3386  HD2 PHE A 287       2.164  19.375  10.294  1.00  0.00           H  
ATOM   3387  HE1 PHE A 287       3.990  22.838  13.081  1.00  0.00           H  
ATOM   3388  HE2 PHE A 287       1.741  19.167  12.742  1.00  0.00           H  
ATOM   3389  HZ  PHE A 287       2.727  21.006  14.226  1.00  0.00           H  
ATOM   3390  N   MET A 288       6.356  18.615   8.255  1.00 -0.73           N  
ATOM   3391  CA  MET A 288       6.720  17.155   8.133  1.00  0.36           C  
ATOM   3392  C   MET A 288       6.594  16.373   9.430  1.00  0.57           C  
ATOM   3393  O   MET A 288       6.254  15.157   9.496  1.00 -0.57           O  
ATOM   3394  CB  MET A 288       8.220  17.193   7.749  1.00  0.00           C  
ATOM   3395  CG  MET A 288       8.640  17.587   6.385  1.00  0.23           C  
ATOM   3396  SD  MET A 288       8.196  16.161   5.355  1.00 -0.46           S  
ATOM   3397  CE  MET A 288       6.804  16.856   4.438  1.00  0.23           C  
ATOM   3398  H   MET A 288       7.063  19.332   8.059  1.00  0.00           H  
ATOM   3399  HA  MET A 288       6.096  16.728   7.372  1.00  0.00           H  
ATOM   3400  HB2 MET A 288       8.781  17.828   8.403  1.00  0.00           H  
ATOM   3401  HB3 MET A 288       8.531  16.260   8.035  1.00  0.00           H  
ATOM   3402  HG2 MET A 288       8.272  18.553   6.027  1.00  0.00           H  
ATOM   3403  HG3 MET A 288       9.658  17.686   6.425  1.00  0.00           H  
ATOM   3404  HE1 MET A 288       5.842  16.805   4.955  1.00  0.00           H  
ATOM   3405  HE2 MET A 288       6.952  17.894   4.053  1.00  0.00           H  
ATOM   3406  HE3 MET A 288       6.808  16.110   3.594  1.00  0.00           H  
ATOM   3407  N   THR A 289       6.885  17.160  10.498  1.00 -0.73           N  
ATOM   3408  CA  THR A 289       6.556  16.816  11.936  1.00  0.36           C  
ATOM   3409  C   THR A 289       5.355  15.777  12.021  1.00  0.57           C  
ATOM   3410  O   THR A 289       5.535  14.589  11.699  1.00 -0.57           O  
ATOM   3411  CB  THR A 289       6.350  18.167  12.761  1.00  0.28           C  
ATOM   3412  OG1 THR A 289       5.795  18.051  14.065  1.00 -0.68           O  
ATOM   3413  CG2 THR A 289       5.592  19.266  11.902  1.00  0.00           C  
ATOM   3414  H   THR A 289       7.266  18.081  10.404  1.00  0.00           H  
ATOM   3415  HA  THR A 289       7.379  16.150  12.359  1.00  0.00           H  
ATOM   3416  HB  THR A 289       7.455  18.404  12.836  1.00  0.00           H  
ATOM   3417  HG1 THR A 289       6.021  18.950  14.453  1.00  0.00           H  
ATOM   3418  N   ILE A 290       4.099  16.187  12.363  1.00 -0.73           N  
ATOM   3419  CA  ILE A 290       3.055  15.139  12.567  1.00  0.36           C  
ATOM   3420  C   ILE A 290       2.637  14.447  11.280  1.00  0.57           C  
ATOM   3421  O   ILE A 290       2.741  13.239  11.218  1.00 -0.57           O  
ATOM   3422  CB  ILE A 290       1.873  15.592  13.468  1.00  0.00           C  
ATOM   3423  CG1 ILE A 290       2.335  16.560  14.557  1.00  0.00           C  
ATOM   3424  CG2 ILE A 290       1.294  14.314  14.145  1.00  0.00           C  
ATOM   3425  CD1 ILE A 290       1.165  17.156  15.337  1.00  0.00           C  
ATOM   3426  H   ILE A 290       3.889  17.201  12.231  1.00  0.00           H  
ATOM   3427  HA  ILE A 290       3.502  14.369  13.235  1.00  0.00           H  
ATOM   3428  HB  ILE A 290       1.063  16.003  12.905  1.00  0.00           H  
ATOM   3429  N   PRO A 291       2.006  15.241  10.334  1.00 -0.66           N  
ATOM   3430  CA  PRO A 291       1.264  14.723   9.118  1.00  0.36           C  
ATOM   3431  C   PRO A 291       2.008  13.684   8.200  1.00  0.57           C  
ATOM   3432  O   PRO A 291       1.287  13.010   7.477  1.00 -0.57           O  
ATOM   3433  CB  PRO A 291       0.872  15.962   8.274  1.00  0.00           C  
ATOM   3434  CG  PRO A 291       1.065  17.189   9.159  1.00  0.00           C  
ATOM   3435  CD  PRO A 291       1.944  16.720  10.389  1.00  0.30           C  
ATOM   3436  HA  PRO A 291       0.394  14.133   9.446  1.00  0.00           H  
ATOM   3437  HB2 PRO A 291       1.400  16.113   7.372  1.00  0.00           H  
ATOM   3438  HB3 PRO A 291      -0.175  15.919   7.862  1.00  0.00           H  
ATOM   3439  HG2 PRO A 291       1.621  17.984   8.708  1.00  0.00           H  
ATOM   3440  HG3 PRO A 291       0.029  17.514   9.424  1.00  0.00           H  
ATOM   3441  HD2 PRO A 291       2.979  17.197  10.417  1.00  0.00           H  
ATOM   3442  HD3 PRO A 291       1.555  17.019  11.297  1.00  0.00           H  
ATOM   3443  N   ALA A 292       3.341  13.565   8.247  1.00 -0.73           N  
ATOM   3444  CA  ALA A 292       3.981  12.654   7.367  1.00  0.36           C  
ATOM   3445  C   ALA A 292       4.413  11.358   8.075  1.00  0.57           C  
ATOM   3446  O   ALA A 292       4.732  10.355   7.408  1.00 -0.57           O  
ATOM   3447  CB  ALA A 292       5.100  13.407   6.619  1.00  0.00           C  
ATOM   3448  H   ALA A 292       3.937  13.965   8.948  1.00  0.00           H  
ATOM   3449  HA  ALA A 292       3.356  12.265   6.645  1.00  0.00           H  
ATOM   3450  HB1 ALA A 292       4.676  14.319   6.166  1.00  0.00           H  
ATOM   3451  HB2 ALA A 292       5.910  13.619   7.258  1.00  0.00           H  
ATOM   3452  HB3 ALA A 292       5.604  12.751   5.923  1.00  0.00           H  
ATOM   3453  N   PHE A 293       4.254  11.430   9.401  1.00 -0.73           N  
ATOM   3454  CA  PHE A 293       5.032  10.380  10.174  1.00  0.36           C  
ATOM   3455  C   PHE A 293       4.425   8.937  10.116  1.00  0.57           C  
ATOM   3456  O   PHE A 293       5.146   7.947  10.172  1.00 -0.57           O  
ATOM   3457  CB  PHE A 293       5.049  10.805  11.713  1.00  0.14           C  
ATOM   3458  CG  PHE A 293       6.336  10.422  12.521  1.00 -0.14           C  
ATOM   3459  CD1 PHE A 293       6.426   9.160  13.086  1.00 -0.15           C  
ATOM   3460  CD2 PHE A 293       7.352  11.317  12.629  1.00 -0.15           C  
ATOM   3461  CE1 PHE A 293       7.524   8.802  13.807  1.00 -0.15           C  
ATOM   3462  CE2 PHE A 293       8.495  10.939  13.401  1.00 -0.15           C  
ATOM   3463  CZ  PHE A 293       8.534   9.707  14.042  1.00 -0.15           C  
ATOM   3464  H   PHE A 293       3.757  12.187   9.925  1.00  0.00           H  
ATOM   3465  HA  PHE A 293       6.030  10.343   9.821  1.00  0.00           H  
ATOM   3466  HB2 PHE A 293       4.870  11.869  11.814  1.00  0.00           H  
ATOM   3467  HB3 PHE A 293       4.130  10.440  12.178  1.00  0.00           H  
ATOM   3468  HD1 PHE A 293       5.679   8.392  12.929  1.00  0.00           H  
ATOM   3469  HD2 PHE A 293       7.213  12.295  12.178  1.00  0.00           H  
ATOM   3470  HE1 PHE A 293       7.665   7.740  14.117  1.00  0.00           H  
ATOM   3471  HE2 PHE A 293       9.262  11.663  13.552  1.00  0.00           H  
ATOM   3472  HZ  PHE A 293       9.338   9.284  14.587  1.00  0.00           H  
ATOM   3473  N   PHE A 294       3.056   8.955   9.950  1.00 -0.73           N  
ATOM   3474  CA  PHE A 294       2.244   7.717   9.955  1.00  0.36           C  
ATOM   3475  C   PHE A 294       2.461   6.984   8.660  1.00  0.57           C  
ATOM   3476  O   PHE A 294       2.623   5.781   8.651  1.00 -0.57           O  
ATOM   3477  CB  PHE A 294       0.746   8.141  10.142  1.00  0.14           C  
ATOM   3478  CG  PHE A 294       0.529   9.212  11.129  1.00 -0.14           C  
ATOM   3479  CD1 PHE A 294       1.090   9.145  12.410  1.00 -0.15           C  
ATOM   3480  CD2 PHE A 294      -0.335  10.254  10.827  1.00 -0.15           C  
ATOM   3481  CE1 PHE A 294       0.852  10.183  13.323  1.00 -0.15           C  
ATOM   3482  CE2 PHE A 294      -0.604  11.233  11.722  1.00 -0.15           C  
ATOM   3483  CZ  PHE A 294      -0.017  11.215  12.956  1.00 -0.15           C  
ATOM   3484  H   PHE A 294       2.841   9.881   9.633  1.00  0.00           H  
ATOM   3485  HA  PHE A 294       2.733   7.149  10.763  1.00  0.00           H  
ATOM   3486  HB2 PHE A 294       0.343   8.599   9.130  1.00  0.00           H  
ATOM   3487  HB3 PHE A 294       0.189   7.171  10.433  1.00  0.00           H  
ATOM   3488  HD1 PHE A 294       1.729   8.274  12.633  1.00  0.00           H  
ATOM   3489  HD2 PHE A 294      -0.778  10.180   9.887  1.00  0.00           H  
ATOM   3490  HE1 PHE A 294       1.344  10.165  14.260  1.00  0.00           H  
ATOM   3491  HE2 PHE A 294      -1.278  12.001  11.383  1.00  0.00           H  
ATOM   3492  HZ  PHE A 294      -0.296  11.974  13.597  1.00  0.00           H  
ATOM   3493  N   ALA A 295       2.432   7.712   7.551  1.00 -0.73           N  
ATOM   3494  CA  ALA A 295       2.506   6.966   6.274  1.00  0.36           C  
ATOM   3495  C   ALA A 295       3.985   6.465   6.247  1.00  0.57           C  
ATOM   3496  O   ALA A 295       4.243   5.333   5.889  1.00 -0.57           O  
ATOM   3497  CB  ALA A 295       2.315   7.866   5.025  1.00  0.00           C  
ATOM   3498  H   ALA A 295       2.022   8.597   7.623  1.00  0.00           H  
ATOM   3499  HA  ALA A 295       1.865   6.051   6.346  1.00  0.00           H  
ATOM   3500  HB1 ALA A 295       2.454   7.368   4.067  1.00  0.00           H  
ATOM   3501  HB2 ALA A 295       1.398   8.439   5.071  1.00  0.00           H  
ATOM   3502  HB3 ALA A 295       3.162   8.564   5.137  1.00  0.00           H  
ATOM   3503  N   LYS A 296       4.933   7.200   6.873  1.00  0.00           N  
ATOM   3504  CA  LYS A 296       6.233   6.608   6.608  1.00  0.00           C  
ATOM   3505  C   LYS A 296       6.621   5.696   7.773  1.00  0.00           C  
ATOM   3506  O   LYS A 296       7.794   5.369   7.943  1.00  0.00           O  
ATOM   3507  CB  LYS A 296       7.266   7.696   6.307  1.00  0.00           C  
ATOM   3508  CG  LYS A 296       8.318   7.774   7.416  1.00  0.00           C  
ATOM   3509  CD  LYS A 296       9.351   8.862   7.115  1.00  0.00           C  
ATOM   3510  CE  LYS A 296       9.893   8.725   5.691  1.00  0.00           C  
ATOM   3511  NZ  LYS A 296       8.940   9.287   4.720  1.00  0.00           N  
ATOM   3512  H   LYS A 296       4.889   8.090   7.328  1.00  0.00           H  
ATOM   3513  HA  LYS A 296       6.147   5.980   5.709  1.00  0.00           H  
ATOM   3514  HB2 LYS A 296       7.764   7.465   5.354  1.00  0.00           H  
ATOM   3515  HB3 LYS A 296       6.754   8.666   6.228  1.00  0.00           H  
ATOM   3516  HG2 LYS A 296       7.819   8.005   8.369  1.00  0.00           H  
ATOM   3517  HG3 LYS A 296       8.830   6.804   7.495  1.00  0.00           H  
ATOM   3518  HD2 LYS A 296       8.877   9.849   7.226  1.00  0.00           H  
ATOM   3519  HD3 LYS A 296      10.184   8.774   7.828  1.00  0.00           H  
ATOM   3520  HE2 LYS A 296      10.849   9.264   5.615  1.00  0.00           H  
ATOM   3521  HE3 LYS A 296      10.054   7.661   5.466  1.00  0.00           H  
ATOM   3522  HZ1 LYS A 296       8.785  10.262   4.928  1.00  0.00           H  
ATOM   3523  N   THR A 297       5.694   5.222   8.650  1.00 -0.73           N  
ATOM   3524  CA  THR A 297       5.976   4.032   9.411  1.00  0.36           C  
ATOM   3525  C   THR A 297       5.934   2.699   8.573  1.00  0.57           C  
ATOM   3526  O   THR A 297       6.252   1.665   9.150  1.00 -0.57           O  
ATOM   3527  CB  THR A 297       5.117   3.915  10.670  1.00  0.28           C  
ATOM   3528  OG1 THR A 297       4.956   5.170  11.250  1.00 -0.68           O  
ATOM   3529  CG2 THR A 297       5.627   2.937  11.761  1.00  0.00           C  
ATOM   3530  H   THR A 297       4.860   5.759   8.614  1.00  0.00           H  
ATOM   3531  HA  THR A 297       6.987   4.084   9.789  1.00  0.00           H  
ATOM   3532  HB  THR A 297       4.099   3.663  10.404  1.00  0.00           H  
ATOM   3533  HG1 THR A 297       5.051   5.885  10.594  1.00  0.00           H  
ATOM   3534  N   SER A 298       5.431   2.857   7.329  1.00 -0.73           N  
ATOM   3535  CA  SER A 298       5.415   1.704   6.341  1.00  0.36           C  
ATOM   3536  C   SER A 298       6.753   0.915   6.331  1.00  0.57           C  
ATOM   3537  O   SER A 298       6.838  -0.284   6.067  1.00 -0.57           O  
ATOM   3538  CB  SER A 298       5.234   2.207   4.954  1.00  0.28           C  
ATOM   3539  OG  SER A 298       3.945   2.716   4.672  1.00 -0.68           O  
ATOM   3540  H   SER A 298       5.073   3.677   6.932  1.00  0.00           H  
ATOM   3541  HA  SER A 298       4.654   1.049   6.633  1.00  0.00           H  
ATOM   3542  HB2 SER A 298       6.027   2.942   4.785  1.00  0.00           H  
ATOM   3543  HB3 SER A 298       5.378   1.401   4.276  1.00  0.00           H  
ATOM   3544  HG  SER A 298       3.820   3.665   4.821  1.00  0.00           H  
ATOM   3545  N   ALA A 299       7.875   1.581   6.664  1.00 -0.73           N  
ATOM   3546  CA  ALA A 299       9.076   0.863   6.836  1.00  0.36           C  
ATOM   3547  C   ALA A 299       9.093  -0.263   7.857  1.00  0.57           C  
ATOM   3548  O   ALA A 299      10.013  -1.042   7.889  1.00 -0.57           O  
ATOM   3549  CB  ALA A 299      10.265   1.752   7.129  1.00  0.00           C  
ATOM   3550  H   ALA A 299       7.766   2.575   6.822  1.00  0.00           H  
ATOM   3551  HA  ALA A 299       9.151   0.384   5.831  1.00  0.00           H  
ATOM   3552  HB1 ALA A 299      10.561   2.441   6.380  1.00  0.00           H  
ATOM   3553  HB2 ALA A 299      10.276   2.220   8.104  1.00  0.00           H  
ATOM   3554  HB3 ALA A 299      11.176   1.080   7.069  1.00  0.00           H  
ATOM   3555  N   VAL A 300       8.064  -0.391   8.696  1.00 -0.73           N  
ATOM   3556  CA  VAL A 300       7.926  -1.549   9.426  1.00  0.36           C  
ATOM   3557  C   VAL A 300       7.236  -2.620   8.536  1.00  0.57           C  
ATOM   3558  O   VAL A 300       6.061  -2.998   8.678  1.00 -0.57           O  
ATOM   3559  CB  VAL A 300       7.200  -1.262  10.734  1.00  0.00           C  
ATOM   3560  CG1 VAL A 300       7.237  -2.335  11.841  1.00  0.00           C  
ATOM   3561  CG2 VAL A 300       7.771  -0.043  11.357  1.00  0.00           C  
ATOM   3562  H   VAL A 300       7.239   0.158   8.536  1.00  0.00           H  
ATOM   3563  HA  VAL A 300       8.873  -1.874   9.773  1.00  0.00           H  
ATOM   3564  HB  VAL A 300       6.121  -1.088  10.549  1.00  0.00           H  
ATOM   3565  N   TYR A 301       8.087  -3.197   7.580  1.00 -0.73           N  
ATOM   3566  CA  TYR A 301       7.769  -4.466   6.940  1.00  0.36           C  
ATOM   3567  C   TYR A 301       7.989  -5.560   7.979  1.00  0.57           C  
ATOM   3568  O   TYR A 301       9.010  -6.158   8.037  1.00 -0.57           O  
ATOM   3569  CB  TYR A 301       8.571  -4.796   5.643  1.00  0.14           C  
ATOM   3570  CG  TYR A 301       7.941  -4.311   4.330  1.00 -0.14           C  
ATOM   3571  CD1 TYR A 301       7.290  -3.087   4.275  1.00 -0.15           C  
ATOM   3572  CD2 TYR A 301       8.161  -5.076   3.176  1.00 -0.15           C  
ATOM   3573  CE1 TYR A 301       6.796  -2.671   3.051  1.00 -0.15           C  
ATOM   3574  CE2 TYR A 301       7.653  -4.608   1.948  1.00 -0.15           C  
ATOM   3575  CZ  TYR A 301       6.980  -3.467   1.929  1.00  0.08           C  
ATOM   3576  OH  TYR A 301       6.466  -3.157   0.703  1.00 -0.53           O  
ATOM   3577  H   TYR A 301       9.014  -2.808   7.426  1.00  0.00           H  
ATOM   3578  HA  TYR A 301       6.753  -4.475   6.631  1.00  0.00           H  
ATOM   3579  HB2 TYR A 301       9.652  -4.547   5.698  1.00  0.00           H  
ATOM   3580  HB3 TYR A 301       8.595  -5.901   5.601  1.00  0.00           H  
ATOM   3581  HD1 TYR A 301       7.078  -2.513   5.178  1.00  0.00           H  
ATOM   3582  HD2 TYR A 301       8.500  -6.095   3.177  1.00  0.00           H  
ATOM   3583  HE1 TYR A 301       6.199  -1.749   2.972  1.00  0.00           H  
ATOM   3584  HE2 TYR A 301       7.795  -5.259   1.103  1.00  0.00           H  
ATOM   3585  HH  TYR A 301       5.659  -2.665   1.021  1.00  0.00           H  
ATOM   3586  N   ASN A 302       7.006  -5.748   8.898  1.00 -0.73           N  
ATOM   3587  CA  ASN A 302       6.954  -6.809   9.876  1.00  0.36           C  
ATOM   3588  C   ASN A 302       5.450  -7.230  10.101  1.00  0.57           C  
ATOM   3589  O   ASN A 302       5.083  -8.325   9.715  1.00 -0.57           O  
ATOM   3590  CB  ASN A 302       7.760  -6.394  11.187  1.00  0.06           C  
ATOM   3591  CG  ASN A 302       7.522  -7.390  12.295  1.00  0.57           C  
ATOM   3592  OD1 ASN A 302       6.885  -8.390  12.198  1.00 -0.57           O  
ATOM   3593  ND2 ASN A 302       8.089  -7.008  13.417  1.00 -0.80           N  
ATOM   3594  H   ASN A 302       6.248  -5.212   8.561  1.00  0.00           H  
ATOM   3595  HA  ASN A 302       7.517  -7.665   9.395  1.00  0.00           H  
ATOM   3596  HB2 ASN A 302       8.860  -6.403  11.003  1.00  0.00           H  
ATOM   3597  HB3 ASN A 302       7.601  -5.378  11.488  1.00  0.00           H  
ATOM   3598  N   PRO A 303       4.583  -6.355  10.617  1.00 -0.66           N  
ATOM   3599  CA  PRO A 303       3.222  -6.762  10.677  1.00  0.36           C  
ATOM   3600  C   PRO A 303       2.546  -6.559   9.310  1.00  0.57           C  
ATOM   3601  O   PRO A 303       1.631  -7.312   8.926  1.00 -0.57           O  
ATOM   3602  CB  PRO A 303       2.586  -5.789  11.642  1.00  0.00           C  
ATOM   3603  CG  PRO A 303       3.499  -4.563  11.675  1.00  0.00           C  
ATOM   3604  CD  PRO A 303       4.855  -4.982  11.136  1.00  0.30           C  
ATOM   3605  HA  PRO A 303       3.120  -7.757  11.071  1.00  0.00           H  
ATOM   3606  HB2 PRO A 303       1.553  -5.614  11.369  1.00  0.00           H  
ATOM   3607  HB3 PRO A 303       2.497  -6.245  12.618  1.00  0.00           H  
ATOM   3608  HG2 PRO A 303       3.090  -3.813  10.909  1.00  0.00           H  
ATOM   3609  HG3 PRO A 303       3.619  -4.060  12.679  1.00  0.00           H  
ATOM   3610  HD2 PRO A 303       5.200  -4.308  10.381  1.00  0.00           H  
ATOM   3611  HD3 PRO A 303       5.578  -5.219  11.911  1.00  0.00           H  
ATOM   3612  N   VAL A 304       3.154  -5.664   8.525  1.00 -0.73           N  
ATOM   3613  CA  VAL A 304       2.798  -5.617   7.074  1.00  0.36           C  
ATOM   3614  C   VAL A 304       2.915  -7.009   6.477  1.00  0.57           C  
ATOM   3615  O   VAL A 304       1.917  -7.554   6.047  1.00 -0.57           O  
ATOM   3616  CB  VAL A 304       3.596  -4.536   6.196  1.00  0.00           C  
ATOM   3617  CG1 VAL A 304       3.441  -4.638   4.633  1.00  0.00           C  
ATOM   3618  CG2 VAL A 304       3.382  -3.064   6.614  1.00  0.00           C  
ATOM   3619  H   VAL A 304       3.664  -5.008   9.084  1.00  0.00           H  
ATOM   3620  HA  VAL A 304       1.819  -5.316   7.179  1.00  0.00           H  
ATOM   3621  HB  VAL A 304       4.633  -4.829   6.289  1.00  0.00           H  
ATOM   3622  N   ILE A 305       4.153  -7.420   6.454  1.00 -0.73           N  
ATOM   3623  CA  ILE A 305       4.335  -8.672   5.730  1.00  0.36           C  
ATOM   3624  C   ILE A 305       3.545  -9.808   6.458  1.00  0.57           C  
ATOM   3625  O   ILE A 305       3.246 -10.812   5.869  1.00 -0.57           O  
ATOM   3626  CB  ILE A 305       5.867  -8.891   5.415  1.00  0.00           C  
ATOM   3627  CG1 ILE A 305       6.656  -8.845   6.720  1.00  0.00           C  
ATOM   3628  CG2 ILE A 305       6.427  -7.838   4.450  1.00  0.00           C  
ATOM   3629  CD1 ILE A 305       8.194  -9.154   6.692  1.00  0.00           C  
ATOM   3630  H   ILE A 305       4.900  -7.084   7.018  1.00  0.00           H  
ATOM   3631  HA  ILE A 305       3.868  -8.562   4.756  1.00  0.00           H  
ATOM   3632  HB  ILE A 305       6.001  -9.705   4.775  1.00  0.00           H  
ATOM   3633  N   TYR A 306       3.257  -9.676   7.782  1.00 -0.73           N  
ATOM   3634  CA  TYR A 306       2.978 -10.875   8.573  1.00  0.36           C  
ATOM   3635  C   TYR A 306       1.837 -11.707   7.918  1.00  0.57           C  
ATOM   3636  O   TYR A 306       1.951 -12.956   7.876  1.00 -0.57           O  
ATOM   3637  CB  TYR A 306       2.543 -10.430  10.010  1.00  0.14           C  
ATOM   3638  CG  TYR A 306       2.117 -11.403  10.996  1.00 -0.14           C  
ATOM   3639  CD1 TYR A 306       2.412 -12.793  10.991  1.00 -0.15           C  
ATOM   3640  CD2 TYR A 306       1.251 -10.992  11.994  1.00 -0.15           C  
ATOM   3641  CE1 TYR A 306       1.776 -13.681  11.902  1.00 -0.15           C  
ATOM   3642  CE2 TYR A 306       0.621 -11.861  12.875  1.00 -0.15           C  
ATOM   3643  CZ  TYR A 306       0.819 -13.225  12.814  1.00  0.08           C  
ATOM   3644  OH  TYR A 306       0.082 -14.085  13.546  1.00 -0.53           O  
ATOM   3645  H   TYR A 306       3.281  -8.782   8.203  1.00  0.00           H  
ATOM   3646  HA  TYR A 306       3.969 -11.339   8.564  1.00  0.00           H  
ATOM   3647  HB2 TYR A 306       3.380  -9.831  10.463  1.00  0.00           H  
ATOM   3648  HB3 TYR A 306       1.790  -9.609  10.071  1.00  0.00           H  
ATOM   3649  HD1 TYR A 306       3.033 -13.200  10.248  1.00  0.00           H  
ATOM   3650  HD2 TYR A 306       1.108  -9.966  12.127  1.00  0.00           H  
ATOM   3651  HE1 TYR A 306       2.039 -14.719  11.828  1.00  0.00           H  
ATOM   3652  HE2 TYR A 306      -0.066 -11.405  13.565  1.00  0.00           H  
ATOM   3653  HH  TYR A 306       0.647 -14.756  13.913  1.00  0.00           H  
ATOM   3654  N   ILE A 307       0.879 -11.034   7.359  1.00 -0.73           N  
ATOM   3655  CA  ILE A 307      -0.243 -11.705   6.744  1.00  0.36           C  
ATOM   3656  C   ILE A 307      -0.004 -11.850   5.283  1.00  0.57           C  
ATOM   3657  O   ILE A 307      -0.725 -11.323   4.449  1.00 -0.57           O  
ATOM   3658  CB  ILE A 307      -1.580 -10.999   7.075  1.00  0.00           C  
ATOM   3659  CG1 ILE A 307      -1.593 -10.408   8.508  1.00  0.00           C  
ATOM   3660  CG2 ILE A 307      -2.802 -11.957   6.821  1.00  0.00           C  
ATOM   3661  CD1 ILE A 307      -1.239 -11.307   9.595  1.00  0.00           C  
ATOM   3662  H   ILE A 307       0.959 -10.038   7.308  1.00  0.00           H  
ATOM   3663  HA  ILE A 307      -0.271 -12.708   7.129  1.00  0.00           H  
ATOM   3664  HB  ILE A 307      -1.737 -10.031   6.446  1.00  0.00           H  
ATOM   3665  N   MET A 308       1.124 -12.613   5.026  1.00 -0.73           N  
ATOM   3666  CA  MET A 308       1.429 -13.042   3.627  1.00  0.36           C  
ATOM   3667  C   MET A 308       0.326 -14.043   3.092  1.00  0.57           C  
ATOM   3668  O   MET A 308      -0.697 -13.692   2.514  1.00 -0.57           O  
ATOM   3669  CB  MET A 308       2.877 -13.514   3.479  1.00  0.00           C  
ATOM   3670  CG  MET A 308       3.786 -12.512   2.843  1.00  0.23           C  
ATOM   3671  SD  MET A 308       5.404 -13.190   2.296  1.00 -0.46           S  
ATOM   3672  CE  MET A 308       6.235 -12.780   3.852  1.00  0.23           C  
ATOM   3673  H   MET A 308       1.604 -12.837   5.838  1.00  0.00           H  
ATOM   3674  HA  MET A 308       1.234 -12.072   3.123  1.00  0.00           H  
ATOM   3675  HB2 MET A 308       3.346 -13.699   4.422  1.00  0.00           H  
ATOM   3676  HB3 MET A 308       3.043 -14.372   2.828  1.00  0.00           H  
ATOM   3677  HG2 MET A 308       3.323 -12.092   1.987  1.00  0.00           H  
ATOM   3678  HG3 MET A 308       3.802 -11.690   3.583  1.00  0.00           H  
ATOM   3679  HE1 MET A 308       6.723 -11.840   3.922  1.00  0.00           H  
ATOM   3680  HE2 MET A 308       5.600 -13.013   4.754  1.00  0.00           H  
ATOM   3681  HE3 MET A 308       7.014 -13.524   3.779  1.00  0.00           H  
ATOM   3682  N   MET A 309       0.607 -15.311   3.305  1.00 -0.73           N  
ATOM   3683  CA  MET A 309      -0.216 -16.454   2.892  1.00  0.36           C  
ATOM   3684  C   MET A 309       0.536 -17.425   2.095  1.00  0.57           C  
ATOM   3685  O   MET A 309       1.351 -18.170   2.640  1.00 -0.57           O  
ATOM   3686  CB  MET A 309      -1.147 -15.858   1.812  1.00  0.00           C  
ATOM   3687  CG  MET A 309      -0.434 -14.860   0.856  1.00  0.23           C  
ATOM   3688  SD  MET A 309       0.884 -15.724  -0.010  1.00 -0.46           S  
ATOM   3689  CE  MET A 309       1.077 -14.662  -1.476  1.00  0.23           C  
ATOM   3690  H   MET A 309       1.398 -15.563   3.899  1.00  0.00           H  
ATOM   3691  HA  MET A 309      -0.822 -16.872   3.709  1.00  0.00           H  
ATOM   3692  HB2 MET A 309      -1.557 -16.724   1.276  1.00  0.00           H  
ATOM   3693  HB3 MET A 309      -2.058 -15.381   2.204  1.00  0.00           H  
ATOM   3694  HG2AMET A 309      -1.171 -14.592   0.141  0.50  0.00           H  
ATOM   3695  HG2BMET A 309      -0.033 -13.883   1.245  0.50  0.00           H  
ATOM   3696  HG3 MET A 309       0.107 -15.578   1.252  1.00  0.00           H  
ATOM   3697  HE1 MET A 309       1.466 -15.171  -2.393  1.00  0.00           H  
ATOM   3698  HE2 MET A 309       1.651 -13.803  -1.151  1.00  0.00           H  
ATOM   3699  HE3 MET A 309       0.149 -14.243  -1.739  1.00  0.00           H  
ATOM   3700  N   ASN A 310       0.192 -17.526   0.790  1.00 -0.73           N  
ATOM   3701  CA  ASN A 310       0.591 -18.765   0.071  1.00  0.36           C  
ATOM   3702  C   ASN A 310       2.123 -18.939  -0.235  1.00  0.57           C  
ATOM   3703  O   ASN A 310       2.603 -20.009  -0.678  1.00 -0.57           O  
ATOM   3704  CB  ASN A 310      -0.215 -18.788  -1.270  1.00  0.06           C  
ATOM   3705  CG  ASN A 310       0.016 -20.046  -2.076  1.00  0.57           C  
ATOM   3706  OD1 ASN A 310       0.726 -20.051  -3.055  1.00 -0.57           O  
ATOM   3707  ND2 ASN A 310      -0.752 -21.067  -1.636  1.00 -0.80           N  
ATOM   3708  H   ASN A 310      -0.437 -16.886   0.345  1.00  0.00           H  
ATOM   3709  HA  ASN A 310       0.365 -19.634   0.725  1.00  0.00           H  
ATOM   3710  HB2 ASN A 310      -1.274 -18.711  -1.084  1.00  0.00           H  
ATOM   3711  HB3 ASN A 310      -0.075 -17.969  -1.964  1.00  0.00           H  
ATOM   3712  N   LYS A 311       2.714 -17.744  -0.180  1.00 -0.73           N  
ATOM   3713  CA  LYS A 311       4.119 -17.683  -0.328  1.00  0.36           C  
ATOM   3714  C   LYS A 311       4.742 -17.126   0.947  1.00  0.57           C  
ATOM   3715  O   LYS A 311       5.855 -16.559   0.926  1.00 -0.57           O  
ATOM   3716  CB  LYS A 311       4.509 -16.908  -1.638  1.00  0.00           C  
ATOM   3717  CG  LYS A 311       4.091 -17.735  -2.961  1.00  0.00           C  
ATOM   3718  CD  LYS A 311       5.084 -18.847  -3.226  1.00  0.00           C  
ATOM   3719  CE  LYS A 311       4.473 -20.030  -4.011  1.00  0.50           C  
ATOM   3720  NZ  LYS A 311       3.418 -20.536  -3.091  1.00 -0.85           N  
ATOM   3721  H   LYS A 311       2.299 -16.961   0.249  1.00  0.00           H  
ATOM   3722  HA  LYS A 311       4.562 -18.694  -0.414  1.00  0.00           H  
ATOM   3723  HB2 LYS A 311       4.013 -15.976  -1.571  1.00  0.00           H  
ATOM   3724  HB3 LYS A 311       5.603 -16.786  -1.688  1.00  0.00           H  
ATOM   3725  HG2 LYS A 311       3.088 -18.075  -2.883  1.00  0.00           H  
ATOM   3726  HG3 LYS A 311       4.046 -16.997  -3.740  1.00  0.00           H  
ATOM   3727  HD2 LYS A 311       5.898 -18.485  -3.803  1.00  0.00           H  
ATOM   3728  HD3 LYS A 311       5.445 -19.214  -2.292  1.00  0.00           H  
ATOM   3729  HE2 LYS A 311       4.085 -19.679  -4.946  1.00  0.00           H  
ATOM   3730  HE3 LYS A 311       5.104 -20.934  -4.048  1.00  0.00           H  
ATOM   3731  HZ1 LYS A 311       3.749 -20.563  -2.151  1.00  0.00           H  
ATOM   3732  HZ2 LYS A 311       2.616 -19.899  -3.010  1.00  0.00           H  
ATOM   3733  HZ3 LYS A 311       3.108 -21.548  -3.270  1.00  0.00           H  
ATOM   3734  N   GLN A 312       4.101 -17.327   2.131  1.00 -0.73           N  
ATOM   3735  CA  GLN A 312       4.820 -17.471   3.420  1.00  0.36           C  
ATOM   3736  C   GLN A 312       4.314 -18.805   3.974  1.00  0.57           C  
ATOM   3737  O   GLN A 312       3.280 -18.905   4.613  1.00 -0.57           O  
ATOM   3738  CB  GLN A 312       4.268 -16.366   4.355  1.00  0.00           C  
ATOM   3739  CG  GLN A 312       4.624 -16.499   5.873  1.00  0.06           C  
ATOM   3740  CD  GLN A 312       4.227 -15.254   6.713  1.00  0.57           C  
ATOM   3741  OE1 GLN A 312       4.842 -14.186   6.647  1.00 -0.57           O  
ATOM   3742  NE2 GLN A 312       3.255 -15.495   7.556  1.00 -0.80           N  
ATOM   3743  H   GLN A 312       3.198 -17.762   2.243  1.00  0.00           H  
ATOM   3744  HA  GLN A 312       5.883 -17.583   3.244  1.00  0.00           H  
ATOM   3745  HB2 GLN A 312       4.658 -15.458   4.096  1.00  0.00           H  
ATOM   3746  HB3 GLN A 312       3.254 -16.186   4.407  1.00  0.00           H  
ATOM   3747  HG2 GLN A 312       4.261 -17.470   6.196  1.00  0.00           H  
ATOM   3748  HG3 GLN A 312       5.652 -16.633   5.988  1.00  0.00           H  
ATOM   3749  N   PHE A 313       5.119 -19.800   3.726  1.00 -0.73           N  
ATOM   3750  CA  PHE A 313       4.756 -21.165   3.978  1.00  0.36           C  
ATOM   3751  C   PHE A 313       4.074 -21.704   2.638  1.00  0.57           C  
ATOM   3752  O   PHE A 313       3.051 -21.206   2.134  1.00 -0.57           O  
ATOM   3753  CB  PHE A 313       4.045 -21.340   5.393  1.00  0.14           C  
ATOM   3754  CG  PHE A 313       3.882 -22.705   5.889  1.00 -0.14           C  
ATOM   3755  CD1 PHE A 313       2.746 -23.387   5.460  1.00 -0.15           C  
ATOM   3756  CD2 PHE A 313       4.757 -23.274   6.850  1.00 -0.15           C  
ATOM   3757  CE1 PHE A 313       2.454 -24.628   6.028  1.00 -0.15           C  
ATOM   3758  CE2 PHE A 313       4.379 -24.498   7.428  1.00 -0.15           C  
ATOM   3759  CZ  PHE A 313       3.260 -25.213   7.063  1.00 -0.15           C  
ATOM   3760  H   PHE A 313       6.012 -19.703   3.302  1.00  0.00           H  
ATOM   3761  HA  PHE A 313       5.728 -21.627   4.085  1.00  0.00           H  
ATOM   3762  HB2 PHE A 313       4.600 -20.767   6.145  1.00  0.00           H  
ATOM   3763  HB3 PHE A 313       3.033 -20.962   5.431  1.00  0.00           H  
ATOM   3764  HD1 PHE A 313       2.087 -22.986   4.647  1.00  0.00           H  
ATOM   3765  HD2 PHE A 313       5.690 -22.773   7.102  1.00  0.00           H  
ATOM   3766  HE1 PHE A 313       1.533 -25.119   5.755  1.00  0.00           H  
ATOM   3767  HE2 PHE A 313       5.014 -24.881   8.236  1.00  0.00           H  
ATOM   3768  HZ  PHE A 313       3.084 -26.164   7.587  1.00  0.00           H  
ATOM   3769  N   ARG A 314       4.754 -22.732   2.088  1.00 -0.73           N  
ATOM   3770  CA  ARG A 314       4.783 -22.978   0.674  1.00  0.36           C  
ATOM   3771  C   ARG A 314       5.480 -21.813  -0.025  1.00  0.57           C  
ATOM   3772  O   ARG A 314       4.973 -21.312  -1.003  1.00 -0.57           O  
ATOM   3773  CB  ARG A 314       3.391 -23.390   0.141  1.00  0.00           C  
ATOM   3774  CG  ARG A 314       3.365 -24.916  -0.238  1.00  0.00           C  
ATOM   3775  CD  ARG A 314       3.251 -25.772   0.977  1.00  0.33           C  
ATOM   3776  NE  ARG A 314       4.588 -25.959   1.550  1.00 -0.84           N  
ATOM   3777  CZ  ARG A 314       5.352 -27.019   1.397  1.00  1.20           C  
ATOM   3778  NH1 ARG A 314       4.846 -28.150   0.873  1.00 -0.97           N  
ATOM   3779  NH2 ARG A 314       6.568 -27.077   1.897  1.00 -0.97           N  
ATOM   3780  H   ARG A 314       5.303 -23.355   2.589  1.00  0.00           H  
ATOM   3781  HA  ARG A 314       5.398 -23.845   0.648  1.00  0.00           H  
ATOM   3782  HB2 ARG A 314       2.618 -23.350   0.930  1.00  0.00           H  
ATOM   3783  HB3 ARG A 314       2.991 -22.776  -0.672  1.00  0.00           H  
ATOM   3784  HG2 ARG A 314       2.426 -25.122  -0.798  1.00  0.00           H  
ATOM   3785  HG3 ARG A 314       4.269 -25.203  -0.721  1.00  0.00           H  
ATOM   3786  HD2 ARG A 314       2.640 -25.357   1.852  1.00  0.00           H  
ATOM   3787  HD3 ARG A 314       2.694 -26.691   0.680  1.00  0.00           H  
ATOM   3788  HE  ARG A 314       5.117 -25.178   1.921  1.00  0.00           H  
ATOM   3789  N   ASN A 315       6.661 -21.434   0.552  1.00 -0.73           N  
ATOM   3790  CA  ASN A 315       7.361 -20.221   0.121  1.00  0.36           C  
ATOM   3791  C   ASN A 315       8.413 -20.497  -0.948  1.00  0.57           C  
ATOM   3792  O   ASN A 315       8.485 -19.833  -2.001  1.00 -0.57           O  
ATOM   3793  CB  ASN A 315       8.042 -19.600   1.337  1.00  0.06           C  
ATOM   3794  CG  ASN A 315       8.925 -18.379   1.000  1.00  0.57           C  
ATOM   3795  OD1 ASN A 315       8.614 -17.530   0.175  1.00 -0.57           O  
ATOM   3796  ND2 ASN A 315       9.996 -18.297   1.790  1.00 -0.80           N  
ATOM   3797  H   ASN A 315       7.126 -22.012   1.162  1.00  0.00           H  
ATOM   3798  HA  ASN A 315       6.633 -19.528  -0.257  1.00  0.00           H  
ATOM   3799  HB2 ASN A 315       7.312 -19.248   2.063  1.00  0.00           H  
ATOM   3800  HB3 ASN A 315       8.743 -20.258   1.785  1.00  0.00           H  
ATOM   3801  N   CYS A 316       9.149 -21.614  -0.605  1.00 -0.73           N  
ATOM   3802  CA  CYS A 316      10.357 -21.866  -1.292  1.00  0.36           C  
ATOM   3803  C   CYS A 316      11.288 -20.727  -0.699  1.00  0.57           C  
ATOM   3804  O   CYS A 316      11.319 -20.550   0.516  1.00 -0.57           O  
ATOM   3805  CB  CYS A 316      10.124 -21.695  -2.826  1.00  0.23           C  
ATOM   3806  SG  CYS A 316       8.591 -22.384  -3.416  1.00 -0.41           S  
ATOM   3807  H   CYS A 316       9.006 -22.208   0.190  1.00  0.00           H  
ATOM   3808  HA  CYS A 316      10.765 -22.797  -0.975  1.00  0.00           H  
ATOM   3809  HB2 CYS A 316      10.260 -20.744  -3.214  1.00  0.00           H  
ATOM   3810  HB3 CYS A 316      10.838 -22.377  -3.264  1.00  0.00           H  
ATOM   3811  HG  CYS A 316       8.556 -22.260  -4.735  1.00  0.00           H  
ATOM   3812  N   MET A 317      11.985 -19.996  -1.562  1.00 -0.73           N  
ATOM   3813  CA  MET A 317      13.142 -19.250  -1.264  1.00  0.36           C  
ATOM   3814  C   MET A 317      12.931 -18.258  -0.128  1.00  0.57           C  
ATOM   3815  O   MET A 317      12.181 -17.275  -0.315  1.00 -0.57           O  
ATOM   3816  CB  MET A 317      13.201 -18.406  -2.607  1.00  0.00           C  
ATOM   3817  CG  MET A 317      14.158 -17.235  -2.507  1.00  0.23           C  
ATOM   3818  SD  MET A 317      15.755 -18.051  -2.174  1.00 -0.46           S  
ATOM   3819  CE  MET A 317      16.665 -17.570  -3.674  1.00  0.23           C  
ATOM   3820  H   MET A 317      11.771 -20.270  -2.488  1.00  0.00           H  
ATOM   3821  HA  MET A 317      13.998 -19.878  -1.125  1.00  0.00           H  
ATOM   3822  HB2 MET A 317      13.400 -19.102  -3.420  1.00  0.00           H  
ATOM   3823  HB3 MET A 317      12.258 -17.987  -2.883  1.00  0.00           H  
ATOM   3824  HG2 MET A 317      14.170 -16.707  -3.428  1.00  0.00           H  
ATOM   3825  HG3 MET A 317      13.966 -16.556  -1.644  1.00  0.00           H  
ATOM   3826  HE1 MET A 317      17.066 -18.477  -4.116  1.00  0.00           H  
ATOM   3827  HE2 MET A 317      17.522 -16.993  -3.347  1.00  0.00           H  
ATOM   3828  HE3 MET A 317      15.992 -17.032  -4.300  1.00  0.00           H  
ATOM   3829  N   VAL A 318      13.643 -18.435   0.948  1.00 -0.73           N  
ATOM   3830  CA  VAL A 318      13.698 -17.480   2.048  1.00  0.36           C  
ATOM   3831  C   VAL A 318      12.767 -18.021   3.162  1.00  0.57           C  
ATOM   3832  O   VAL A 318      11.947 -17.316   3.696  1.00 -0.57           O  
ATOM   3833  CB  VAL A 318      13.094 -16.090   1.648  1.00  0.00           C  
ATOM   3834  CG1 VAL A 318      13.404 -14.956   2.656  1.00  0.00           C  
ATOM   3835  CG2 VAL A 318      13.771 -15.651   0.348  1.00  0.00           C  
ATOM   3836  H   VAL A 318      14.245 -19.266   1.119  1.00  0.00           H  
ATOM   3837  HA  VAL A 318      14.736 -17.345   2.185  1.00  0.00           H  
ATOM   3838  HB  VAL A 318      12.071 -16.124   1.399  1.00  0.00           H  
ATOM   3839 HG11 VAL A 318      13.743 -15.061   3.642  1.00  0.00           H  
ATOM   3840  N   THR A 319      12.877 -19.322   3.355  1.00 -0.73           N  
ATOM   3841  CA  THR A 319      12.107 -20.264   4.240  1.00  0.36           C  
ATOM   3842  C   THR A 319      12.306 -20.037   5.783  1.00  0.57           C  
ATOM   3843  O   THR A 319      12.369 -20.980   6.617  1.00 -0.57           O  
ATOM   3844  CB  THR A 319      12.565 -21.646   3.888  1.00  0.28           C  
ATOM   3845  OG1 THR A 319      12.684 -21.698   2.490  1.00 -0.68           O  
ATOM   3846  CG2 THR A 319      13.980 -22.103   4.321  1.00  0.00           C  
ATOM   3847  H   THR A 319      13.782 -19.761   3.021  1.00  0.00           H  
ATOM   3848  HA  THR A 319      11.018 -20.198   4.041  1.00  0.00           H  
ATOM   3849  HB  THR A 319      11.983 -22.480   4.324  1.00  0.00           H  
ATOM   3850  HG1 THR A 319      11.832 -21.571   2.063  1.00  0.00           H  
ATOM   3851  N   THR A 320      12.350 -18.702   6.038  1.00 -0.73           N  
ATOM   3852  CA  THR A 320      12.641 -18.147   7.387  1.00  0.36           C  
ATOM   3853  C   THR A 320      11.698 -16.975   7.712  1.00  0.57           C  
ATOM   3854  O   THR A 320      12.051 -15.804   7.767  1.00 -0.57           O  
ATOM   3855  CB  THR A 320      14.122 -17.669   7.399  1.00  0.28           C  
ATOM   3856  OG1 THR A 320      14.806 -18.695   6.751  1.00 -0.68           O  
ATOM   3857  CG2 THR A 320      14.728 -17.273   8.722  1.00  0.00           C  
ATOM   3858  H   THR A 320      12.316 -17.993   5.328  1.00  0.00           H  
ATOM   3859  HA  THR A 320      12.447 -18.891   8.156  1.00  0.00           H  
ATOM   3860  HB  THR A 320      14.091 -16.826   6.743  1.00  0.00           H  
ATOM   3861  HG1 THR A 320      15.753 -18.368   6.692  1.00  0.00           H  
ATOM   3862  N   LEU A 321      10.426 -17.398   7.790  1.00 -0.73           N  
ATOM   3863  CA  LEU A 321       9.201 -16.519   8.008  1.00  0.36           C  
ATOM   3864  C   LEU A 321       8.269 -17.170   9.053  1.00  0.57           C  
ATOM   3865  O   LEU A 321       8.511 -18.283   9.545  1.00 -0.57           O  
ATOM   3866  CB  LEU A 321       8.382 -16.348   6.715  1.00  0.00           C  
ATOM   3867  CG  LEU A 321       9.235 -15.838   5.532  1.00  0.00           C  
ATOM   3868  CD1 LEU A 321       8.591 -16.305   4.164  1.00  0.00           C  
ATOM   3869  CD2 LEU A 321       9.463 -14.326   5.548  1.00  0.00           C  
ATOM   3870  H   LEU A 321      10.278 -18.331   7.424  1.00  0.00           H  
ATOM   3871  HA  LEU A 321       9.635 -15.582   8.454  1.00  0.00           H  
ATOM   3872  HB2 LEU A 321       7.936 -17.263   6.444  1.00  0.00           H  
ATOM   3873  HB3 LEU A 321       7.610 -15.556   6.794  1.00  0.00           H  
ATOM   3874  HG  LEU A 321      10.279 -16.201   5.577  1.00  0.00           H  
ATOM   3875  N   CYS A 322       7.276 -16.399   9.410  1.00 -0.73           N  
ATOM   3876  CA  CYS A 322       6.221 -16.819  10.373  1.00  0.36           C  
ATOM   3877  C   CYS A 322       5.308 -17.876   9.810  1.00  0.57           C  
ATOM   3878  O   CYS A 322       4.869 -17.795   8.665  1.00 -0.57           O  
ATOM   3879  CB  CYS A 322       5.458 -15.520  10.756  1.00  0.23           C  
ATOM   3880  SG  CYS A 322       6.453 -14.326  11.672  1.00 -0.41           S  
ATOM   3881  H   CYS A 322       7.107 -15.611   8.826  1.00  0.00           H  
ATOM   3882  HA  CYS A 322       6.815 -17.195  11.143  1.00  0.00           H  
ATOM   3883  HB2 CYS A 322       5.142 -14.969   9.858  1.00  0.00           H  
ATOM   3884  HB3 CYS A 322       4.543 -15.734  11.347  1.00  0.00           H  
ATOM   3885  HG  CYS A 322       5.665 -13.277  12.048  1.00  0.00           H  
ATOM   3886  N   CYS A 323       4.925 -18.810  10.683  1.00 -0.73           N  
ATOM   3887  CA  CYS A 323       4.374 -20.011  10.007  1.00  0.36           C  
ATOM   3888  C   CYS A 323       3.794 -20.993  11.053  1.00  0.57           C  
ATOM   3889  O   CYS A 323       2.697 -20.751  11.480  1.00 -0.57           O  
ATOM   3890  CB  CYS A 323       5.575 -20.538   9.140  1.00  0.23           C  
ATOM   3891  SG  CYS A 323       6.995 -20.824  10.253  1.00 -0.41           S  
ATOM   3892  H   CYS A 323       5.052 -18.767  11.722  1.00  0.00           H  
ATOM   3893  HA  CYS A 323       3.525 -19.572   9.420  1.00  0.00           H  
ATOM   3894  HB2 CYS A 323       5.397 -21.508   8.758  1.00  0.00           H  
ATOM   3895  HB3 CYS A 323       5.942 -20.027   8.314  1.00  0.00           H  
ATOM   3896  HG  CYS A 323       8.113 -20.652   9.519  1.00  0.00           H  
ATOM   3897  N   GLY A 324       4.443 -22.178  11.270  1.00 -0.73           N  
ATOM   3898  CA  GLY A 324       4.042 -23.373  12.265  1.00  0.36           C  
ATOM   3899  C   GLY A 324       5.295 -23.787  12.998  1.00  0.57           C  
ATOM   3900  O   GLY A 324       5.467 -23.505  14.181  1.00 -0.57           O  
ATOM   3901  H   GLY A 324       5.314 -22.433  10.929  1.00  0.00           H  
ATOM   3902  HA2 GLY A 324       3.280 -23.052  12.992  1.00  0.00           H  
ATOM   3903  HA3 GLY A 324       3.620 -24.177  11.654  1.00  0.00           H  
ATOM   3904  N   LYS A 325       6.239 -24.440  12.274  1.00 -0.73           N  
ATOM   3905  CA  LYS A 325       7.421 -24.940  12.956  1.00  0.36           C  
ATOM   3906  C   LYS A 325       8.142 -23.718  13.572  1.00  0.57           C  
ATOM   3907  O   LYS A 325       8.428 -23.696  14.753  1.00 -0.57           O  
ATOM   3908  CB  LYS A 325       8.420 -25.667  12.051  1.00  0.00           C  
ATOM   3909  CG  LYS A 325       9.726 -26.389  12.760  1.00  0.00           C  
ATOM   3910  CD  LYS A 325      10.306 -27.450  11.801  1.00  0.00           C  
ATOM   3911  CE  LYS A 325      11.587 -28.191  12.108  1.00  0.50           C  
ATOM   3912  NZ  LYS A 325      11.939 -29.093  11.011  1.00 -0.85           N  
ATOM   3913  H   LYS A 325       6.111 -24.485  11.289  1.00  0.00           H  
ATOM   3914  HA  LYS A 325       7.024 -25.579  13.702  1.00  0.00           H  
ATOM   3915  HB2 LYS A 325       7.804 -26.364  11.460  1.00  0.00           H  
ATOM   3916  HB3 LYS A 325       8.855 -24.966  11.352  1.00  0.00           H  
ATOM   3917  HG2 LYS A 325      10.413 -25.636  13.067  1.00  0.00           H  
ATOM   3918  HG3 LYS A 325       9.443 -26.907  13.703  1.00  0.00           H  
ATOM   3919  HD2 LYS A 325       9.497 -28.191  11.773  1.00  0.00           H  
ATOM   3920  HD3 LYS A 325      10.381 -26.991  10.888  1.00  0.00           H  
ATOM   3921  HE2 LYS A 325      12.369 -27.408  12.255  1.00  0.00           H  
ATOM   3922  HE3 LYS A 325      11.502 -28.741  13.030  1.00  0.00           H  
ATOM   3923  HZ1 LYS A 325      12.020 -28.461  10.128  1.00  0.00           H  
ATOM   3924  HZ2 LYS A 325      12.759 -29.711  11.143  1.00  0.00           H  
ATOM   3925  HZ3 LYS A 325      11.157 -29.701  10.763  1.00  0.00           H  
ATOM   3926  N   ASN A 326       8.319 -22.734  12.694  1.00 -0.73           N  
ATOM   3927  CA  ASN A 326       8.467 -21.315  13.165  1.00  0.36           C  
ATOM   3928  C   ASN A 326       9.744 -20.956  13.983  1.00  0.57           C  
ATOM   3929  O   ASN A 326       9.999 -21.592  14.989  1.00 -0.57           O  
ATOM   3930  CB  ASN A 326       7.199 -20.890  13.984  1.00  0.06           C  
ATOM   3931  CG  ASN A 326       7.052 -19.352  13.954  1.00  0.57           C  
ATOM   3932  OD1 ASN A 326       6.239 -18.830  13.158  1.00 -0.57           O  
ATOM   3933  ND2 ASN A 326       7.859 -18.721  14.851  1.00 -0.80           N  
ATOM   3934  H   ASN A 326       8.420 -23.083  11.753  1.00  0.00           H  
ATOM   3935  HA  ASN A 326       8.378 -20.700  12.250  1.00  0.00           H  
ATOM   3936  HB2 ASN A 326       6.315 -21.264  13.490  1.00  0.00           H  
ATOM   3937  HB3 ASN A 326       7.107 -21.317  15.014  1.00  0.00           H  
ATOM   3938  N   PRO A 327      10.586 -19.910  13.639  1.00 -0.66           N  
ATOM   3939  CA  PRO A 327      10.568 -19.055  12.471  1.00  0.36           C  
ATOM   3940  C   PRO A 327      11.229 -19.585  11.215  1.00  0.57           C  
ATOM   3941  O   PRO A 327      11.719 -18.934  10.311  1.00 -0.57           O  
ATOM   3942  CB  PRO A 327      11.456 -17.851  12.910  1.00  0.00           C  
ATOM   3943  CG  PRO A 327      12.414 -18.333  13.999  1.00  0.00           C  
ATOM   3944  CD  PRO A 327      11.669 -19.654  14.571  1.00  0.30           C  
ATOM   3945  HA  PRO A 327       9.577 -18.646  12.319  1.00  0.00           H  
ATOM   3946  HB2 PRO A 327      12.055 -17.307  12.209  1.00  0.00           H  
ATOM   3947  HB3 PRO A 327      10.767 -17.090  13.256  1.00  0.00           H  
ATOM   3948  HG2 PRO A 327      13.458 -18.591  13.559  1.00  0.00           H  
ATOM   3949  HG3 PRO A 327      12.583 -17.597  14.870  1.00  0.00           H  
ATOM   3950  HD2 PRO A 327      12.348 -20.478  14.547  1.00  0.00           H  
ATOM   3951  HD3 PRO A 327      11.200 -19.480  15.575  1.00  0.00           H  
ATOM   3952  N   LEU A 328      11.289 -20.898  11.179  1.00 -0.73           N  
ATOM   3953  CA  LEU A 328      11.838 -21.673  10.024  1.00  0.36           C  
ATOM   3954  C   LEU A 328      11.046 -23.026   9.776  1.00  0.57           C  
ATOM   3955  O   LEU A 328      10.951 -23.845  10.748  1.00 -0.57           O  
ATOM   3956  CB  LEU A 328      13.304 -22.101  10.272  1.00  0.00           C  
ATOM   3957  CG  LEU A 328      13.960 -22.830   9.078  1.00  0.00           C  
ATOM   3958  CD1 LEU A 328      15.321 -22.243   8.715  1.00  0.00           C  
ATOM   3959  CD2 LEU A 328      13.990 -24.286   9.268  1.00  0.00           C  
ATOM   3960  H   LEU A 328      10.804 -21.432  11.835  1.00  0.00           H  
ATOM   3961  HA  LEU A 328      11.620 -21.083   9.189  1.00  0.00           H  
ATOM   3962  HB2 LEU A 328      13.897 -21.168  10.492  1.00  0.00           H  
ATOM   3963  HB3 LEU A 328      13.357 -22.662  11.201  1.00  0.00           H  
ATOM   3964  HG  LEU A 328      13.408 -22.530   8.231  1.00  0.00           H  
ATOM   3965  N   GLY A 329      10.568 -23.165   8.565  1.00 -0.73           N  
ATOM   3966  CA  GLY A 329      10.137 -24.385   7.957  1.00  0.36           C  
ATOM   3967  C   GLY A 329       8.834 -24.917   8.731  1.00  0.57           C  
ATOM   3968  O   GLY A 329       7.965 -24.202   9.248  1.00 -0.57           O  
ATOM   3969  H   GLY A 329      10.609 -22.385   7.960  1.00  0.00           H  
ATOM   3970  HA2 GLY A 329      10.169 -24.052   6.914  1.00  0.00           H  
ATOM   3971  HA3 GLY A 329      10.979 -25.050   8.092  1.00  0.00           H  
ATOM   3972  N   ASP A 330       8.720 -26.243   8.720  1.00 -0.73           N  
ATOM   3973  CA  ASP A 330       9.183 -27.098   7.615  1.00  0.36           C  
ATOM   3974  C   ASP A 330       8.397 -26.822   6.314  1.00  0.57           C  
ATOM   3975  O   ASP A 330       7.261 -27.053   6.117  1.00 -0.57           O  
ATOM   3976  CB  ASP A 330       9.125 -28.596   7.988  1.00 -0.11           C  
ATOM   3977  CG  ASP A 330      10.444 -29.167   8.555  1.00  0.91           C  
ATOM   3978  OD1 ASP A 330      11.497 -28.569   8.375  1.00 -0.90           O  
ATOM   3979  OD2 ASP A 330      10.425 -30.275   9.144  1.00 -0.90           O  
ATOM   3980  H   ASP A 330       8.057 -26.590   9.365  1.00  0.00           H  
ATOM   3981  HA  ASP A 330      10.146 -26.815   7.378  1.00  0.00           H  
ATOM   3982  HB2 ASP A 330       8.333 -28.740   8.654  1.00  0.00           H  
ATOM   3983  HB3 ASP A 330       8.812 -29.235   7.123  1.00  0.00           H  
ATOM   3984  N   ASP A 331       9.252 -26.289   5.443  1.00 -0.73           N  
ATOM   3985  CA  ASP A 331       8.887 -25.774   4.179  1.00  0.36           C  
ATOM   3986  C   ASP A 331      10.028 -26.041   3.182  1.00  0.57           C  
ATOM   3987  O   ASP A 331      10.826 -25.173   2.852  1.00 -0.57           O  
ATOM   3988  CB  ASP A 331       8.596 -24.264   4.241  1.00 -0.11           C  
ATOM   3989  CG  ASP A 331       8.071 -23.805   2.890  1.00  0.91           C  
ATOM   3990  OD1 ASP A 331       7.071 -24.395   2.427  1.00 -0.90           O  
ATOM   3991  OD2 ASP A 331       8.595 -22.948   2.161  1.00 -0.90           O  
ATOM   3992  H   ASP A 331      10.247 -26.498   5.592  1.00  0.00           H  
ATOM   3993  HA  ASP A 331       7.925 -26.258   3.838  1.00  0.00           H  
ATOM   3994  HB2 ASP A 331       7.787 -24.082   4.963  1.00  0.00           H  
ATOM   3995  HB3 ASP A 331       9.583 -23.746   4.511  1.00  0.00           H  
ATOM   3996  N   GLU A 332       9.990 -27.268   2.679  1.00 -0.73           N  
ATOM   3997  CA  GLU A 332      10.728 -27.616   1.449  1.00  0.36           C  
ATOM   3998  C   GLU A 332      10.360 -26.801   0.245  1.00  0.57           C  
ATOM   3999  O   GLU A 332      11.162 -26.336  -0.525  1.00 -0.57           O  
ATOM   4000  CB  GLU A 332      10.804 -29.148   1.261  1.00  0.00           C  
ATOM   4001  CG  GLU A 332       9.591 -29.851   0.607  1.00 -0.11           C  
ATOM   4002  CD  GLU A 332       8.260 -29.607   1.177  1.00  0.91           C  
ATOM   4003  OE1 GLU A 332       7.963 -29.615   2.391  1.00 -0.90           O  
ATOM   4004  OE2 GLU A 332       7.302 -29.575   0.388  1.00 -0.90           O  
ATOM   4005  H   GLU A 332       9.564 -28.024   3.217  1.00  0.00           H  
ATOM   4006  HA  GLU A 332      11.795 -27.310   1.721  1.00  0.00           H  
ATOM   4007  HB2 GLU A 332      11.638 -29.319   0.548  1.00  0.00           H  
ATOM   4008  HB3 GLU A 332      11.032 -29.569   2.246  1.00  0.00           H  
ATOM   4009  HG2 GLU A 332       9.556 -29.426  -0.375  1.00  0.00           H  
ATOM   4010  HG3 GLU A 332       9.705 -30.877   0.239  1.00  0.00           H  
ATOM   4011  N   ALA A 333       9.046 -26.650   0.040  1.00 -0.73           N  
ATOM   4012  CA  ALA A 333       8.635 -25.875  -1.083  1.00  0.36           C  
ATOM   4013  C   ALA A 333       7.545 -26.611  -1.848  1.00  0.57           C  
ATOM   4014  O   ALA A 333       6.475 -26.921  -1.347  1.00 -0.57           O  
ATOM   4015  CB  ALA A 333       9.711 -25.660  -2.114  1.00  0.00           C  
ATOM   4016  H   ALA A 333       8.447 -27.051   0.718  1.00  0.00           H  
ATOM   4017  HA  ALA A 333       8.197 -24.934  -0.756  1.00  0.00           H  
ATOM   4018  HB1 ALA A 333       9.289 -25.126  -2.916  1.00  0.00           H  
ATOM   4019  HB2 ALA A 333      10.232 -26.603  -2.505  1.00  0.00           H  
ATOM   4020  HB3 ALA A 333      10.494 -24.972  -1.754  1.00  0.00           H  
ATOM   4021  N   SER A 334       7.948 -26.905  -3.069  1.00 -0.73           N  
ATOM   4022  CA  SER A 334       6.955 -27.144  -4.101  1.00  0.36           C  
ATOM   4023  C   SER A 334       6.042 -25.922  -4.290  1.00  0.57           C  
ATOM   4024  O   SER A 334       6.587 -24.845  -4.484  1.00 -0.57           O  
ATOM   4025  CB  SER A 334       6.437 -28.618  -4.081  1.00  0.28           C  
ATOM   4026  OG  SER A 334       5.760 -29.040  -2.907  1.00 -0.68           O  
ATOM   4027  H   SER A 334       8.946 -27.015  -3.091  1.00  0.00           H  
ATOM   4028  HA  SER A 334       7.628 -27.125  -4.944  1.00  0.00           H  
ATOM   4029  HB2 SER A 334       5.682 -28.798  -4.902  1.00  0.00           H  
ATOM   4030  HB3 SER A 334       7.292 -29.292  -4.295  1.00  0.00           H  
ATOM   4031  HG  SER A 334       6.327 -28.685  -2.190  1.00  0.00           H  
ATOM   4032  N   THR A 335       4.785 -26.156  -4.116  1.00 -0.73           N  
ATOM   4033  CA  THR A 335       3.778 -25.340  -4.652  1.00  0.36           C  
ATOM   4034  C   THR A 335       2.600 -26.237  -5.091  1.00  0.57           C  
ATOM   4035  O   THR A 335       2.369 -26.364  -6.304  1.00 -0.57           O  
ATOM   4036  CB  THR A 335       4.343 -24.636  -5.898  1.00  0.28           C  
ATOM   4037  OG1 THR A 335       4.531 -25.693  -6.843  1.00 -0.68           O  
ATOM   4038  CG2 THR A 335       5.687 -23.844  -5.606  1.00  0.00           C  
ATOM   4039  H   THR A 335       4.498 -27.011  -3.626  1.00  0.00           H  
ATOM   4040  HA  THR A 335       3.470 -24.553  -3.890  1.00  0.00           H  
ATOM   4041  HB  THR A 335       3.706 -23.904  -6.323  1.00  0.00           H  
ATOM   4042  HG1 THR A 335       4.948 -25.336  -7.636  1.00  0.00           H  
ATOM   4043  N   THR A 336       1.917 -26.820  -4.148  1.00 -0.73           N  
ATOM   4044  CA  THR A 336       0.938 -27.855  -4.256  1.00  0.36           C  
ATOM   4045  C   THR A 336      -0.131 -27.366  -3.340  1.00  0.57           C  
ATOM   4046  O   THR A 336      -0.589 -28.042  -2.404  1.00 -0.57           O  
ATOM   4047  CB  THR A 336       1.696 -29.153  -3.844  1.00  0.28           C  
ATOM   4048  OG1 THR A 336       2.872 -28.802  -3.061  1.00 -0.68           O  
ATOM   4049  CG2 THR A 336       2.124 -29.967  -5.021  1.00  0.00           C  
ATOM   4050  H   THR A 336       1.945 -26.616  -3.186  1.00  0.00           H  
ATOM   4051  HA  THR A 336       0.581 -27.757  -5.284  1.00  0.00           H  
ATOM   4052  HB  THR A 336       0.980 -29.739  -3.335  1.00  0.00           H  
ATOM   4053  HG1 THR A 336       3.280 -29.610  -2.737  1.00  0.00           H  
ATOM   4054  N   VAL A 337      -0.550 -26.121  -3.682  1.00 -0.73           N  
ATOM   4055  CA  VAL A 337      -1.668 -25.424  -2.947  1.00  0.36           C  
ATOM   4056  C   VAL A 337      -1.138 -24.816  -1.644  1.00  0.57           C  
ATOM   4057  O   VAL A 337      -0.107 -24.112  -1.626  1.00 -0.57           O  
ATOM   4058  CB  VAL A 337      -2.579 -26.631  -2.528  1.00  0.00           C  
ATOM   4059  CG1 VAL A 337      -3.885 -26.221  -1.923  1.00  0.00           C  
ATOM   4060  CG2 VAL A 337      -2.955 -27.423  -3.793  1.00  0.00           C  
ATOM   4061  H   VAL A 337      -0.244 -25.790  -4.619  1.00  0.00           H  
ATOM   4062  HA  VAL A 337      -2.257 -24.779  -3.596  1.00  0.00           H  
ATOM   4063  HB  VAL A 337      -2.042 -27.324  -1.839  1.00  0.00           H  
ATOM   4064  N   SER A 338      -1.897 -25.161  -0.544  1.00 -0.73           N  
ATOM   4065  CA  SER A 338      -1.679 -24.586   0.747  1.00  0.36           C  
ATOM   4066  C   SER A 338      -0.483 -25.135   1.571  1.00  0.57           C  
ATOM   4067  O   SER A 338       0.308 -25.931   1.032  1.00 -0.57           O  
ATOM   4068  CB  SER A 338      -2.966 -25.009   1.452  1.00  0.28           C  
ATOM   4069  OG  SER A 338      -4.085 -24.779   0.618  1.00 -0.68           O  
ATOM   4070  H   SER A 338      -2.701 -25.785  -0.572  1.00  0.00           H  
ATOM   4071  HA  SER A 338      -1.537 -23.484   0.574  1.00  0.00           H  
ATOM   4072  HB2 SER A 338      -2.989 -26.043   1.802  1.00  0.00           H  
ATOM   4073  HB3 SER A 338      -3.091 -24.536   2.489  1.00  0.00           H  
ATOM   4074  HG  SER A 338      -4.504 -23.883   0.845  1.00  0.00           H  
ATOM   4075  N   LYS A 339      -0.453 -24.785   2.943  1.00 -0.73           N  
ATOM   4076  CA  LYS A 339       0.528 -25.402   3.782  1.00  0.36           C  
ATOM   4077  C   LYS A 339      -0.226 -26.063   4.956  1.00  0.57           C  
ATOM   4078  O   LYS A 339      -1.232 -25.523   5.500  1.00 -0.57           O  
ATOM   4079  CB  LYS A 339       1.504 -24.240   4.252  1.00  0.00           C  
ATOM   4080  CG  LYS A 339       2.764 -24.761   4.946  1.00  0.00           C  
ATOM   4081  CD  LYS A 339       3.485 -23.710   5.932  1.00  0.00           C  
ATOM   4082  CE  LYS A 339       3.054 -23.717   7.348  1.00  0.50           C  
ATOM   4083  NZ  LYS A 339       1.747 -23.129   7.404  1.00 -0.85           N  
ATOM   4084  H   LYS A 339      -1.058 -24.042   3.250  1.00  0.00           H  
ATOM   4085  HA  LYS A 339       1.142 -26.194   3.422  1.00  0.00           H  
ATOM   4086  HB2 LYS A 339       1.659 -23.501   3.498  1.00  0.00           H  
ATOM   4087  HB3 LYS A 339       1.035 -23.689   5.009  1.00  0.00           H  
ATOM   4088  HG2 LYS A 339       2.466 -25.649   5.490  1.00  0.00           H  
ATOM   4089  HG3 LYS A 339       3.414 -25.052   4.157  1.00  0.00           H  
ATOM   4090  HD2 LYS A 339       4.546 -23.944   5.899  1.00  0.00           H  
ATOM   4091  HD3 LYS A 339       3.341 -22.768   5.491  1.00  0.00           H  
ATOM   4092  HE2 LYS A 339       3.100 -24.740   7.778  1.00  0.00           H  
ATOM   4093  HE3 LYS A 339       3.692 -23.166   7.965  1.00  0.00           H  
ATOM   4094  HZ1 LYS A 339       1.380 -23.029   8.377  1.00  0.00           H  
ATOM   4095  HZ2 LYS A 339       1.835 -22.142   7.078  1.00  0.00           H  
ATOM   4096  HZ3 LYS A 339       1.088 -23.644   6.837  1.00  0.00           H  
ATOM   4097  N   THR A 340       0.270 -27.212   5.430  1.00 -0.73           N  
ATOM   4098  CA  THR A 340      -0.259 -27.694   6.681  1.00  0.36           C  
ATOM   4099  C   THR A 340       0.496 -27.005   7.767  1.00  0.57           C  
ATOM   4100  O   THR A 340       1.339 -26.133   7.441  1.00 -0.57           O  
ATOM   4101  CB  THR A 340      -0.196 -29.266   6.808  1.00  0.28           C  
ATOM   4102  OG1 THR A 340      -0.251 -29.871   5.569  1.00 -0.68           O  
ATOM   4103  CG2 THR A 340      -1.302 -29.909   7.699  1.00  0.00           C  
ATOM   4104  H   THR A 340       0.973 -27.725   4.858  1.00  0.00           H  
ATOM   4105  HA  THR A 340      -1.320 -27.431   6.711  1.00  0.00           H  
ATOM   4106  HB  THR A 340       0.675 -29.574   7.293  1.00  0.00           H  
ATOM   4107  HG1ATHR A 340       0.383 -29.488   4.965  0.50  0.00           H  
ATOM   4108  HG1BTHR A 340       0.239 -29.804   5.062  0.50  0.00           H  
ATOM   4109  N   GLU A 341       0.390 -27.297   9.065  1.00 -0.73           N  
ATOM   4110  CA  GLU A 341       1.400 -26.916  10.005  1.00  0.36           C  
ATOM   4111  C   GLU A 341       2.109 -28.213  10.454  1.00  0.57           C  
ATOM   4112  O   GLU A 341       1.955 -28.793  11.567  1.00 -0.57           O  
ATOM   4113  CB  GLU A 341       0.649 -26.144  11.137  1.00  0.00           C  
ATOM   4114  CG  GLU A 341      -0.175 -24.919  10.662  1.00 -0.11           C  
ATOM   4115  CD  GLU A 341       0.678 -23.659  10.243  1.00  0.91           C  
ATOM   4116  OE1 GLU A 341       1.851 -23.771  10.105  1.00 -0.90           O  
ATOM   4117  OE2 GLU A 341       0.176 -22.526  10.080  1.00 -0.90           O  
ATOM   4118  H   GLU A 341      -0.281 -27.956   9.431  1.00  0.00           H  
ATOM   4119  HA  GLU A 341       2.064 -26.165   9.652  1.00  0.00           H  
ATOM   4120  HB2 GLU A 341       0.048 -26.895  11.543  1.00  0.00           H  
ATOM   4121  HB3 GLU A 341       1.416 -25.870  11.805  1.00  0.00           H  
ATOM   4122  HG2 GLU A 341      -0.876 -25.144   9.801  1.00  0.00           H  
ATOM   4123  HG3 GLU A 341      -0.878 -24.586  11.473  1.00  0.00           H  
ATOM   4124  N   THR A 342       2.984 -28.765   9.507  1.00 -0.73           N  
ATOM   4125  CA  THR A 342       3.790 -27.914   8.599  1.00  0.36           C  
ATOM   4126  C   THR A 342       3.875 -28.645   7.228  1.00  0.57           C  
ATOM   4127  O   THR A 342       2.921 -28.419   6.495  1.00 -0.57           O  
ATOM   4128  CB  THR A 342       5.144 -27.577   9.307  1.00  0.28           C  
ATOM   4129  OG1 THR A 342       5.063 -27.421  10.694  1.00 -0.68           O  
ATOM   4130  CG2 THR A 342       5.689 -26.236   8.880  1.00  0.00           C  
ATOM   4131  H   THR A 342       2.892 -29.810   9.513  1.00  0.00           H  
ATOM   4132  HA  THR A 342       3.327 -27.000   8.309  1.00  0.00           H  
ATOM   4133  HB  THR A 342       5.983 -28.382   9.101  1.00  0.00           H  
ATOM   4134  HG1 THR A 342       4.582 -28.095  11.154  1.00  0.00           H  
ATOM   4135  N   SER A 343       5.019 -29.307   6.946  1.00 -0.73           N  
ATOM   4136  CA  SER A 343       5.488 -29.799   5.726  1.00  0.36           C  
ATOM   4137  C   SER A 343       4.803 -31.143   5.381  1.00  0.57           C  
ATOM   4138  O   SER A 343       5.347 -32.237   5.328  1.00 -0.57           O  
ATOM   4139  CB  SER A 343       7.004 -30.132   5.895  1.00  0.28           C  
ATOM   4140  OG  SER A 343       7.249 -31.467   5.739  1.00 -0.68           O  
ATOM   4141  H   SER A 343       5.534 -29.695   7.702  1.00  0.00           H  
ATOM   4142  HA  SER A 343       5.497 -29.098   4.870  1.00  0.00           H  
ATOM   4143  HB2 SER A 343       7.742 -29.557   5.198  1.00  0.00           H  
ATOM   4144  HB3 SER A 343       7.369 -29.742   6.931  1.00  0.00           H  
ATOM   4145  HG  SER A 343       7.240 -31.826   4.817  1.00  0.00           H  
ATOM   4146  N   GLN A 344       3.448 -30.963   5.394  1.00 -0.73           N  
ATOM   4147  CA  GLN A 344       2.522 -31.933   4.970  1.00  0.36           C  
ATOM   4148  C   GLN A 344       1.740 -31.148   3.918  1.00  0.57           C  
ATOM   4149  O   GLN A 344       2.143 -30.079   3.574  1.00 -0.57           O  
ATOM   4150  CB  GLN A 344       1.615 -32.342   6.145  1.00  0.00           C  
ATOM   4151  CG  GLN A 344       2.528 -32.734   7.329  1.00  0.06           C  
ATOM   4152  CD  GLN A 344       1.916 -33.602   8.376  1.00  0.57           C  
ATOM   4153  OE1 GLN A 344       2.584 -34.112   9.280  1.00 -0.57           O  
ATOM   4154  NE2 GLN A 344       0.557 -33.555   8.317  1.00 -0.80           N  
ATOM   4155  H   GLN A 344       3.264 -29.974   5.310  1.00  0.00           H  
ATOM   4156  HA  GLN A 344       3.027 -32.817   4.496  1.00  0.00           H  
ATOM   4157  HB2 GLN A 344       1.011 -31.520   6.405  1.00  0.00           H  
ATOM   4158  HB3 GLN A 344       0.943 -33.137   5.847  1.00  0.00           H  
ATOM   4159  HG2 GLN A 344       3.370 -33.192   6.962  1.00  0.00           H  
ATOM   4160  HG3 GLN A 344       3.002 -31.884   7.823  1.00  0.00           H  
ATOM   4161  N   VAL A 345       0.586 -31.756   3.559  1.00 -0.73           N  
ATOM   4162  CA  VAL A 345      -0.550 -31.189   2.844  1.00  0.36           C  
ATOM   4163  C   VAL A 345      -0.174 -30.047   1.926  1.00  0.57           C  
ATOM   4164  O   VAL A 345      -0.372 -28.862   2.266  1.00 -0.57           O  
ATOM   4165  CB  VAL A 345      -1.382 -30.412   3.903  1.00  0.00           C  
ATOM   4166  CG1 VAL A 345      -1.864 -31.213   5.193  1.00  0.00           C  
ATOM   4167  CG2 VAL A 345      -0.450 -29.302   4.416  1.00  0.00           C  
ATOM   4168  H   VAL A 345       0.499 -32.694   3.914  1.00  0.00           H  
ATOM   4169  HA  VAL A 345      -1.260 -31.841   2.548  1.00  0.00           H  
ATOM   4170  HB  VAL A 345      -2.216 -29.898   3.523  1.00  0.00           H  
ATOM   4171 HG21 VAL A 345       0.239 -29.804   5.062  1.00  0.00           H  
ATOM   4172 HG22 VAL A 345       0.383 -29.488   4.965  1.00  0.00           H  
ATOM   4173  N   ALA A 346       0.525 -30.295   0.845  1.00 -0.73           N  
ATOM   4174  CA  ALA A 346       1.198 -31.521   0.545  1.00  0.36           C  
ATOM   4175  C   ALA A 346       2.579 -31.102  -0.034  1.00  0.57           C  
ATOM   4176  O   ALA A 346       2.618 -30.427  -1.067  1.00 -0.57           O  
ATOM   4177  CB  ALA A 346       0.457 -32.331  -0.484  1.00  0.00           C  
ATOM   4178  H   ALA A 346       0.805 -29.605   0.157  1.00  0.00           H  
ATOM   4179  HA  ALA A 346       1.355 -32.122   1.415  1.00  0.00           H  
ATOM   4180  HB1 ALA A 346       0.927 -33.379  -0.522  1.00  0.00           H  
ATOM   4181  HB2 ALA A 346      -0.513 -32.663  -0.151  1.00  0.00           H  
ATOM   4182  HB3 ALA A 346       0.397 -31.823  -1.392  1.00  0.00           H  
ATOM   4183  N   PRO A 347       3.700 -31.718   0.472  1.00 -0.66           N  
ATOM   4184  CA  PRO A 347       4.739 -32.041  -0.500  1.00  0.36           C  
ATOM   4185  C   PRO A 347       4.028 -33.032  -1.478  1.00  0.57           C  
ATOM   4186  O   PRO A 347       3.216 -33.855  -1.040  1.00 -0.57           O  
ATOM   4187  CB  PRO A 347       5.811 -32.716   0.332  1.00  0.00           C  
ATOM   4188  CG  PRO A 347       5.457 -32.378   1.782  1.00  0.00           C  
ATOM   4189  CD  PRO A 347       4.016 -32.050   1.864  1.00  0.30           C  
ATOM   4190  HA  PRO A 347       5.058 -31.141  -0.982  1.00  0.00           H  
ATOM   4191  HB2 PRO A 347       5.819 -33.806   0.200  1.00  0.00           H  
ATOM   4192  HB3 PRO A 347       6.794 -32.297  -0.093  1.00  0.00           H  
ATOM   4193  HG2 PRO A 347       5.634 -33.141   2.459  1.00  0.00           H  
ATOM   4194  HG3 PRO A 347       6.046 -31.553   1.956  1.00  0.00           H  
ATOM   4195  HD2 PRO A 347       3.386 -32.849   2.146  1.00  0.00           H  
ATOM   4196  HD3 PRO A 347       3.809 -31.163   2.526  1.00  0.00           H  
ATOM   4197  N   ALA A 348       4.252 -32.810  -2.758  1.00 -0.73           N  
ATOM   4198  CA  ALA A 348       5.473 -32.093  -3.238  1.00  0.30           C  
ATOM   4199  CB  ALA A 348       6.154 -33.086  -4.224  1.00  0.00           C  
ATOM   4200  H   ALA A 348       3.645 -33.200  -3.484  1.00  0.00           H  
ATOM   4201  HA  ALA A 348       6.152 -31.705  -2.427  1.00  0.00           H  
ATOM   4202  HB1 ALA A 348       5.524 -33.495  -5.025  1.00  0.00           H  
ATOM   4203  HB2 ALA A 348       6.623 -33.910  -3.685  1.00  0.00           H  
ATOM   4204  HB3 ALA A 348       7.022 -32.501  -4.556  1.00  0.00           H  
TER    4205      ALA A 348                                                      
HETATM 4206  C1  RET A 400      -2.554  12.479  -1.129  1.00  0.14           C  
HETATM 4207  C2  RET A 400      -3.231  13.362  -2.204  1.00  0.00           C  
HETATM 4208  C3  RET A 400      -4.546  13.949  -1.758  1.00  0.00           C  
HETATM 4209  C4  RET A 400      -5.460  12.824  -1.335  1.00  0.14           C  
HETATM 4210  C5  RET A 400      -4.746  11.638  -0.730  1.00 -0.28           C  
HETATM 4211  C6  RET A 400      -3.434  11.333  -0.547  1.00 -0.14           C  
HETATM 4212  C7  RET A 400      -2.507  10.425  -0.166  1.00 -0.15           C  
HETATM 4213  C8  RET A 400      -1.427   9.707   0.198  1.00 -0.15           C  
HETATM 4214  C9  RET A 400      -0.517   8.772   0.532  1.00 -0.14           C  
HETATM 4215  C10 RET A 400       0.665   8.277   0.948  1.00 -0.15           C  
HETATM 4216  C11 RET A 400       1.731   7.542   1.306  1.00 -0.15           C  
HETATM 4217  C12 RET A 400       2.921   7.111   1.758  1.00 -0.15           C  
HETATM 4218  C13 RET A 400       4.030   6.438   2.119  1.00 -0.14           C  
HETATM 4219  C14 RET A 400       5.236   6.197   2.665  1.00 -0.14           C  
HETATM 4220  C15 RET A 400       6.386   5.625   3.061  1.00  0.33           C  
HETATM 4221  C16 RET A 400      -2.155  13.382   0.056  1.00  0.00           C  
HETATM 4222  C17 RET A 400      -1.250  12.039  -1.865  1.00  0.00           C  
HETATM 4223  C18 RET A 400      -5.758  10.727  -0.077  1.00  0.14           C  
HETATM 4224  C19 RET A 400      -1.269   7.475   0.253  1.00  0.14           C  
HETATM 4225  C20 RET A 400       3.782   5.036   1.571  1.00  0.14           C  
HETATM 4226  H21 RET A 400      -3.395  12.783  -3.111  1.00  0.00           H  
HETATM 4227  H22 RET A 400      -2.572  14.183  -2.486  1.00  0.00           H  
HETATM 4228  H31 RET A 400      -5.002  14.513  -2.569  1.00  0.00           H  
HETATM 4229  H32 RET A 400      -4.383  14.645  -0.942  1.00  0.00           H  
HETATM 4230  H41 RET A 400      -5.999  12.476  -2.217  1.00  0.00           H  
HETATM 4231  H42 RET A 400      -6.215  13.207  -0.653  1.00  0.00           H  
HETATM 4232  H7  RET A 400      -3.193   9.604  -0.083  1.00  0.00           H  
HETATM 4233  H8  RET A 400      -0.758  10.533   0.320  1.00  0.00           H  
HETATM 4234  H10 RET A 400       1.114   9.228   1.166  1.00  0.00           H  
HETATM 4235  H11 RET A 400       1.335   6.589   1.013  1.00  0.00           H  
HETATM 4236  H12 RET A 400       3.252   8.067   2.115  1.00  0.00           H  
HETATM 4237  H14 RET A 400       5.369   7.177   3.086  1.00  0.00           H  
HETATM 4238  H15 RET A 400       6.544   4.619   2.732  1.00  0.00           H  
HETATM 4239 H163 RET A 400      -1.523  12.851   0.768  1.00  0.00           H  
HETATM 4240 H173 RET A 400      -0.423  11.800  -1.205  1.00  0.00           H  
HETATM 4241 H183 RET A 400      -6.439  11.292   0.561  1.00  0.00           H  
HETATM 4242 H193 RET A 400      -2.139   7.591  -0.401  1.00  0.00           H  
HETATM 4243 H203 RET A 400       2.817   4.897   1.081  1.00  0.00           H  
CONECT  971 1997                                                                
CONECT 1997  971                                                                
CONECT 4206 4207 4211 4221 4222                                                 
CONECT 4207 4206 4208 4226 4227                                                 
CONECT 4208 4207 4209 4228 4229                                                 
CONECT 4209 4208 4210 4230 4231                                                 
CONECT 4210 4209 4211 4223                                                      
CONECT 4211 4206 4210 4212                                                      
CONECT 4212 4211 4213 4232                                                      
CONECT 4213 4212 4214 4233                                                      
CONECT 4214 4213 4215 4224                                                      
CONECT 4215 4214 4216 4234                                                      
CONECT 4216 4215 4217 4235                                                      
CONECT 4217 4216 4218 4236                                                      
CONECT 4218 4217 4219 4225                                                      
CONECT 4219 4218 4220 4237                                                      
CONECT 4220 4219 4238                                                           
CONECT 4221 4206 4239                                                           
CONECT 4222 4206 4240                                                           
CONECT 4223 4210 4241                                                           
CONECT 4224 4214 4242                                                           
CONECT 4225 4218 4243                                                           
CONECT 4226 4207                                                                
CONECT 4227 4207                                                                
CONECT 4228 4208                                                                
CONECT 4229 4208                                                                
CONECT 4230 4209                                                                
CONECT 4231 4209                                                                
CONECT 4232 4212                                                                
CONECT 4233 4213                                                                
CONECT 4234 4215                                                                
CONECT 4235 4216                                                                
CONECT 4236 4217                                                                
CONECT 4237 4219                                                                
CONECT 4238 4220                                                                
CONECT 4239 4221                                                                
CONECT 4240 4222                                                                
CONECT 4241 4223                                                                
CONECT 4242 4224                                                                
CONECT 4243 4225                                                                
MASTER      409    0    1   22    0    0    3    6 2446    1   40   27          
END                                                                             
