HEADER    PROTON TRANSPORT                        11-FEB-02   1L0M              
TITLE     SOLUTION STRUCTURE OF BACTERIORHODOPSIN                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACTERIORHODOPSIN;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE, CORRESPONDING TO DIFFERENT SECONDARY     
SOURCE   4 STRUCTURE ELEMENTS, WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE OF THIS 
SOURCE   5 PEPTIDE IS NATURALLY FOUND IN HALOBACTERIUM HALOBIUM.                
KEYWDS    BACTERIORHODOPSIN, ALTERNATIVE METHOD FOR STRUCTURE DETERMINATION,    
KEYWDS   2 PROTON TRANSPORT                                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.KATRAGADDA,J.L.ALDERFER,P.L.YEAGLE                                  
REVDAT   3   23-FEB-22 1L0M    1       REMARK                                   
REVDAT   2   24-FEB-09 1L0M    1       VERSN                                    
REVDAT   1   27-MAR-02 1L0M    0                                                
JRNL        AUTH   M.KATRAGADDA,J.L.ALDERFER,P.L.YEAGLE                         
JRNL        TITL   ASSEMBLY OF A POLYTOPIC MEMBRANE PROTEIN STRUCTURE FROM THE  
JRNL        TITL 2 SOLUTION STRUCTURES OF OVERLAPPING PEPTIDE FRAGMENTS OF      
JRNL        TITL 3 BACTERIORHODOPSIN.                                           
JRNL        REF    BIOPHYS.J.                    V.  81  1029 2001              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   11463644                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 97.1, SYBYL 6.6                                
REMARK   3   AUTHORS     : TRIPOS, INC. (SYBYL)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING                       
REMARK   4                                                                      
REMARK   4 1L0M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015534.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : CHMEICALLY SYNTHESIZED PEPTIDES    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
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                 : DIANA, SYBYL 6.6                   
REMARK 210   METHOD USED                   : REFINED USING MOLECULAR DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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 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   NE1  TRP A   182     CD2  TYR A   185              2.19            
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    TRP A 182   CG    TRP A 182   CD2     0.523                       
REMARK 500    TRP A 182   CG    TRP A 182   CD1     0.366                       
REMARK 500    TRP A 182   CD1   TRP A 182   NE1     0.526                       
REMARK 500    TRP A 182   NE1   TRP A 182   CE2     0.569                       
REMARK 500    TRP A 182   CE2   TRP A 182   CD2     0.448                       
REMARK 500    TYR A 185   CG    TYR A 185   CD2     0.080                       
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    LEU A  28   CB  -  CG  -  CD1 ANGL. DEV. =  12.3 DEGREES          
REMARK 500    ALA A  39   CB  -  CA  -  C   ANGL. DEV. =  12.3 DEGREES          
REMARK 500    ILE A  52   CA  -  CB  -  CG2 ANGL. DEV. =  12.6 DEGREES          
REMARK 500    ARG A  82   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    PHE A  88   C   -  N   -  CA  ANGL. DEV. =  16.1 DEGREES          
REMARK 500    PRO A  91   C   -  N   -  CD  ANGL. DEV. = -13.1 DEGREES          
REMARK 500    ASP A  96   C   -  N   -  CA  ANGL. DEV. =  18.6 DEGREES          
REMARK 500    VAL A 124   CA  -  CB  -  CG1 ANGL. DEV. =  11.2 DEGREES          
REMARK 500    TYR A 131   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500    SER A 132   CB  -  CA  -  C   ANGL. DEV. =  14.6 DEGREES          
REMARK 500    TYR A 133   CB  -  CA  -  C   ANGL. DEV. =  14.3 DEGREES          
REMARK 500    TYR A 133   CA  -  CB  -  CG  ANGL. DEV. =  14.8 DEGREES          
REMARK 500    PHE A 135   C   -  N   -  CA  ANGL. DEV. =  20.4 DEGREES          
REMARK 500    PHE A 156   CB  -  CG  -  CD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500    TRP A 182   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500    TRP A 182   CD2 -  CE2 -  CZ2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500    TYR A 185   CA  -  CB  -  CG  ANGL. DEV. =  16.8 DEGREES          
REMARK 500    TYR A 185   CB  -  CG  -  CD2 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    TYR A 185   CB  -  CG  -  CD1 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500    TYR A 185   CG  -  CD2 -  CE2 ANGL. DEV. = -19.7 DEGREES          
REMARK 500    PHE A 208   CB  -  CG  -  CD2 ANGL. DEV. =  -6.6 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    PRO A   8      130.58    -39.91                                   
REMARK 500    ILE A  11      -38.09   -142.44                                   
REMARK 500    ALA A  14      -68.91   -162.93                                   
REMARK 500    THR A  17      -60.11    -10.33                                   
REMARK 500    LEU A  19      -42.22   -130.25                                   
REMARK 500    LEU A  22      -43.42    114.26                                   
REMARK 500    THR A  24       39.88    -77.06                                   
REMARK 500    PHE A  27       61.97   -109.05                                   
REMARK 500    MET A  32      -81.46    -13.64                                   
REMARK 500    ALA A  39     -102.33     26.38                                   
REMARK 500    LYS A  40      -44.99   -168.01                                   
REMARK 500    LYS A  41       13.57    -10.26                                   
REMARK 500    LEU A  48      -56.58   -132.63                                   
REMARK 500    PRO A  50       -9.93    -50.39                                   
REMARK 500    ILE A  52       57.47    -67.29                                   
REMARK 500    ALA A  53      -30.10   -178.88                                   
REMARK 500    LEU A  58      -71.78   -146.49                                   
REMARK 500    LEU A  62       58.67   -119.53                                   
REMARK 500    TYR A  64       -4.11   -141.15                                   
REMARK 500    LEU A  66      -97.81     91.72                                   
REMARK 500    MET A  68      -64.50   -146.43                                   
REMARK 500    ASN A  76      -51.73    128.02                                   
REMARK 500    PRO A  77       86.89    -63.26                                   
REMARK 500    ILE A  78      -51.17   -126.47                                   
REMARK 500    TRP A  80       98.18    -60.36                                   
REMARK 500    ALA A  84       52.80   -169.79                                   
REMARK 500    ASP A  85      -41.61   -157.49                                   
REMARK 500    TRP A  86       54.05   -117.00                                   
REMARK 500    PHE A  88       81.15     71.54                                   
REMARK 500    THR A  89      -81.85    -98.89                                   
REMARK 500    THR A  90      -68.93     74.97                                   
REMARK 500    LEU A  95      -54.80   -169.64                                   
REMARK 500    ASP A  96      157.77     33.46                                   
REMARK 500    ALA A  98       58.12   -119.43                                   
REMARK 500    LEU A 100       50.64   -163.63                                   
REMARK 500    VAL A 101       72.60     -7.69                                   
REMARK 500    GLN A 105        4.85     48.21                                   
REMARK 500    THR A 107     -113.26    135.48                                   
REMARK 500    ILE A 108     -131.52     58.92                                   
REMARK 500    ASP A 115     -106.53    -81.09                                   
REMARK 500    ILE A 117      -93.53    -69.72                                   
REMARK 500    MET A 118       30.64    -99.89                                   
REMARK 500    LYS A 129       43.83    -86.63                                   
REMARK 500    VAL A 130      -62.53   -142.71                                   
REMARK 500    TYR A 131      -79.77   -103.65                                   
REMARK 500    SER A 132     -158.60     49.59                                   
REMARK 500    TYR A 133       39.08    -86.69                                   
REMARK 500    PHE A 135     -176.58    125.67                                   
REMARK 500    VAL A 136       58.11    -67.36                                   
REMARK 500    THR A 142       37.34    -90.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 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 LEU A   15     GLY A   16                 -148.88                    
REMARK 500 MET A   20     GLY A   21                  136.68                    
REMARK 500 LEU A   22     GLY A   23                  139.66                    
REMARK 500 THR A   24     LEU A   25                  147.74                    
REMARK 500 PHE A   27     LEU A   28                   30.70                    
REMARK 500 LEU A   28     VAL A   29                  131.84                    
REMARK 500 VAL A   29     LYS A   30                  138.37                    
REMARK 500 LYS A   30     GLY A   31                  135.05                    
REMARK 500 PRO A   37     ASP A   38                  133.46                    
REMARK 500 LYS A   40     LYS A   41                 -123.43                    
REMARK 500 TYR A   43     ALA A   44                  -97.11                    
REMARK 500 ILE A   45     THR A   46                 -126.46                    
REMARK 500 THR A   46     THR A   47                   59.54                    
REMARK 500 MET A   56     TYR A   57                 -138.53                    
REMARK 500 MET A   60     LEU A   61                  148.60                    
REMARK 500 LEU A   62     GLY A   63                  -38.78                    
REMARK 500 PRO A   77     ILE A   78                  142.80                    
REMARK 500 TYR A   79     TRP A   80                  129.74                    
REMARK 500 ALA A   81     ARG A   82                  -50.17                    
REMARK 500 THR A   89     THR A   90                   79.54                    
REMARK 500 PRO A   91     LEU A   92                  149.16                    
REMARK 500 ASP A   96     LEU A   97                   97.72                    
REMARK 500 ALA A   98     LEU A   99                  132.74                    
REMARK 500 LEU A  100     VAL A  101                   50.23                    
REMARK 500 ASP A  104     GLN A  105                  147.52                    
REMARK 500 GLY A  106     THR A  107                 -139.30                    
REMARK 500 THR A  107     ILE A  108                  143.31                    
REMARK 500 VAL A  124     GLY A  125                 -143.28                    
REMARK 500 VAL A  130     TYR A  131                  -91.92                    
REMARK 500 SER A  132     TYR A  133                  -63.61                    
REMARK 500 VAL A  136     TRP A  137                  141.01                    
REMARK 500 THR A  142     ALA A  143                  141.07                    
REMARK 500 TYR A  150     VAL A  151                  147.51                    
REMARK 500 PHE A  153     PHE A  154                  148.81                    
REMARK 500 PHE A  154     GLY A  155                  146.65                    
REMARK 500 GLY A  155     PHE A  156                  -48.35                    
REMARK 500 PHE A  156     THR A  157                  141.95                    
REMARK 500 ARG A  164     PRO A  165                  144.89                    
REMARK 500 GLU A  166     VAL A  167                 -121.71                    
REMARK 500 TRP A  182     SER A  183                  133.08                    
REMARK 500 TRP A  189     LEU A  190                  135.87                    
REMARK 500 ILE A  198     VAL A  199                 -135.71                    
REMARK 500 ILE A  203     GLU A  204                  136.19                    
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    TYR A  26         0.20    SIDE CHAIN                              
REMARK 500    PHE A  27         0.17    SIDE CHAIN                              
REMARK 500    PHE A  42         0.16    SIDE CHAIN                              
REMARK 500    TYR A  43         0.09    SIDE CHAIN                              
REMARK 500    TYR A  64         0.08    SIDE CHAIN                              
REMARK 500    TYR A  79         0.10    SIDE CHAIN                              
REMARK 500    ARG A  82         0.13    SIDE CHAIN                              
REMARK 500    PHE A  88         0.12    SIDE CHAIN                              
REMARK 500    TYR A 131         0.16    SIDE CHAIN                              
REMARK 500    TYR A 133         0.10    SIDE CHAIN                              
REMARK 500    TYR A 150         0.07    SIDE CHAIN                              
REMARK 500    PHE A 156         0.14    SIDE CHAIN                              
REMARK 500    ARG A 164         0.09    SIDE CHAIN                              
REMARK 500    TYR A 185         0.26    SIDE CHAIN                              
REMARK 500    PHE A 208         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1L0M A    7   218  UNP    P02945   BACR_HALN1      20    231             
SEQRES   1 A  212  ARG PRO GLU TRP ILE TRP LEU ALA LEU GLY THR ALA LEU          
SEQRES   2 A  212  MET GLY LEU GLY THR LEU TYR PHE LEU VAL LYS GLY MET          
SEQRES   3 A  212  GLY VAL SER ASP PRO ASP ALA LYS LYS PHE TYR ALA ILE          
SEQRES   4 A  212  THR THR LEU VAL PRO ALA ILE ALA PHE THR MET TYR LEU          
SEQRES   5 A  212  SER MET LEU LEU GLY TYR GLY LEU THR MET VAL PRO PHE          
SEQRES   6 A  212  GLY GLY GLU GLN ASN PRO ILE TYR TRP ALA ARG TYR ALA          
SEQRES   7 A  212  ASP TRP LEU PHE THR THR PRO LEU LEU LEU LEU ASP LEU          
SEQRES   8 A  212  ALA LEU LEU VAL ASP ALA ASP GLN GLY THR ILE LEU ALA          
SEQRES   9 A  212  LEU VAL GLY ALA ASP GLY ILE MET ILE GLY THR GLY LEU          
SEQRES  10 A  212  VAL GLY ALA LEU THR LYS VAL TYR SER TYR ARG PHE VAL          
SEQRES  11 A  212  TRP TRP ALA ILE SER THR ALA ALA MET LEU TYR ILE LEU          
SEQRES  12 A  212  TYR VAL LEU PHE PHE GLY PHE THR SER LYS ALA GLU SER          
SEQRES  13 A  212  MET ARG PRO GLU VAL ALA SER THR PHE LYS VAL LEU ARG          
SEQRES  14 A  212  ASN VAL THR VAL VAL LEU TRP SER ALA TYR PRO VAL VAL          
SEQRES  15 A  212  TRP LEU ILE GLY SER GLU GLY ALA GLY ILE VAL PRO LEU          
SEQRES  16 A  212  ASN ILE GLU THR LEU LEU PHE MET VAL LEU ASP VAL SER          
SEQRES  17 A  212  ALA LYS VAL GLY                                              
HELIX    1   1 LEU A   19  THR A   24  1                                   6    
HELIX    2   2 LEU A   58  LEU A   62  5                                   5    
HELIX    3   3 MET A   68  GLY A   73  1                                   6    
HELIX    4   4 THR A  107  VAL A  112  1                                   6    
HELIX    5   5 ILE A  119  LEU A  123  5                                   5    
HELIX    6   6 TRP A  137  THR A  142  1                                   6    
HELIX    7   7 ILE A  148  PHE A  153  1                                   6    
HELIX    8   8 GLU A  166  TRP A  182  1                                  17    
HELIX    9   9 PHE A  208  VAL A  217  1                                  10    
CISPEP   1 PRO A    8    GLU A    9          0         6.85                     
CISPEP   2 LEU A   25    TYR A   26          0       -13.49                     
CISPEP   3 VAL A   34    SER A   35          0         4.20                     
CISPEP   4 ALA A   39    LYS A   40          0       -24.37                     
CISPEP   5 PHE A   42    TYR A   43          0        28.88                     
CISPEP   6 ALA A   44    ILE A   45          0       -18.44                     
CISPEP   7 LEU A   87    PHE A   88          0       -14.04                     
CISPEP   8 PHE A   88    THR A   89          0        21.26                     
CISPEP   9 LEU A   95    ASP A   96          0       -23.22                     
CISPEP  10 LEU A  127    THR A  128          0        16.77                     
CISPEP  11 TYR A  131    SER A  132          0        -3.54                     
CISPEP  12 ARG A  134    PHE A  135          0        -8.59                     
CISPEP  13 GLU A  194    GLY A  195          0        -9.46                     
CISPEP  14 GLY A  197    ILE A  198          0         0.59                     
CISPEP  15 PRO A  200    LEU A  201          0         1.08                     
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   ARG A   7      -8.078 -15.002  11.134  1.00 -0.46           N  
ATOM      2  CA  ARG A   7      -9.502 -15.025  10.829  1.00  0.04           C  
ATOM      3  C   ARG A   7      -9.831 -15.334   9.357  1.00  0.62           C  
ATOM      4  O   ARG A   7     -10.690 -16.189   9.163  1.00 -0.50           O  
ATOM      5  CB  ARG A   7     -10.197 -13.723  11.262  1.00 -0.08           C  
ATOM      6  CG  ARG A   7     -11.080 -13.823  12.519  1.00 -0.10           C  
ATOM      7  CD  ARG A   7     -10.355 -13.391  13.799  1.00 -0.23           C  
ATOM      8  NE  ARG A   7      -9.039 -14.030  13.907  1.00 -0.32           N  
ATOM      9  CZ  ARG A   7      -8.161 -13.840  14.901  1.00  0.76           C  
ATOM     10  NH1 ARG A   7      -8.518 -13.135  15.980  1.00 -0.62           N  
ATOM     11  NH2 ARG A   7      -6.931 -14.354  14.801  1.00 -0.62           N  
ATOM     12  H1  ARG A   7      -7.462 -15.522  10.521  1.00  0.25           H  
ATOM     13  HA  ARG A   7      -9.921 -15.848  11.410  1.00  0.05           H  
ATOM     14  HB2 ARG A   7      -9.457 -12.936  11.385  1.00  0.06           H  
ATOM     15  HB3 ARG A   7     -10.871 -13.447  10.451  1.00  0.06           H  
ATOM     16  HG2 ARG A   7     -11.931 -13.151  12.390  1.00  0.07           H  
ATOM     17  HG3 ARG A   7     -11.478 -14.833  12.627  1.00  0.07           H  
ATOM     18  HD2 ARG A   7     -10.228 -12.306  13.769  1.00  0.13           H  
ATOM     19  HD3 ARG A   7     -10.986 -13.654  14.651  1.00  0.13           H  
ATOM     20  HE  ARG A   7      -8.760 -14.590  13.113  1.00  0.27           H  
ATOM     21 HH11 ARG A   7      -9.453 -12.758  16.033  1.00  0.36           H  
ATOM     22 HH12 ARG A   7      -7.886 -12.975  16.750  1.00  0.36           H  
ATOM     23 HH21 ARG A   7      -6.663 -14.854  13.965  1.00  0.36           H  
ATOM     24 HH22 ARG A   7      -6.244 -14.230  15.530  1.00  0.36           H  
ATOM     25  N   PRO A   8      -9.236 -14.637   8.358  1.00 -0.23           N  
ATOM     26  CA  PRO A   8      -9.681 -14.653   6.965  1.00  0.04           C  
ATOM     27  C   PRO A   8     -10.119 -16.046   6.486  1.00  0.53           C  
ATOM     28  O   PRO A   8      -9.379 -17.003   6.693  1.00 -0.50           O  
ATOM     29  CB  PRO A   8      -8.507 -14.108   6.153  1.00 -0.12           C  
ATOM     30  CG  PRO A   8      -7.851 -13.120   7.107  1.00 -0.12           C  
ATOM     31  CD  PRO A   8      -8.070 -13.766   8.481  1.00 -0.01           C  
ATOM     32  HA  PRO A   8     -10.474 -13.918   6.879  1.00  0.05           H  
ATOM     33  HB2 PRO A   8      -7.793 -14.895   5.955  1.00  0.06           H  
ATOM     34  HB3 PRO A   8      -8.821 -13.651   5.216  1.00  0.06           H  
ATOM     35  HG2 PRO A   8      -6.793 -12.973   6.885  1.00  0.06           H  
ATOM     36  HG3 PRO A   8      -8.370 -12.172   7.022  1.00  0.06           H  
ATOM     37  HD2 PRO A   8      -7.194 -14.376   8.702  1.00  0.06           H  
ATOM     38  HD3 PRO A   8      -8.190 -13.002   9.249  1.00  0.06           H  
ATOM     39  N   GLU A   9     -11.287 -16.226   5.855  1.00 -0.46           N  
ATOM     40  CA  GLU A   9     -12.261 -15.243   5.384  1.00  0.04           C  
ATOM     41  C   GLU A   9     -12.941 -14.474   6.532  1.00  0.62           C  
ATOM     42  O   GLU A   9     -12.641 -14.679   7.703  1.00 -0.50           O  
ATOM     43  CB  GLU A   9     -13.247 -15.997   4.473  1.00 -0.18           C  
ATOM     44  CG  GLU A   9     -14.256 -15.146   3.683  1.00 -0.40           C  
ATOM     45  CD  GLU A   9     -14.998 -15.977   2.641  1.00  0.71           C  
ATOM     46  OE1 GLU A   9     -14.333 -16.817   2.000  1.00 -0.72           O  
ATOM     47  OE2 GLU A   9     -16.219 -15.752   2.511  1.00 -0.72           O  
ATOM     48  H   GLU A   9     -11.504 -17.190   5.653  1.00  0.25           H  
ATOM     49  HA  GLU A   9     -11.726 -14.522   4.766  1.00  0.05           H  
ATOM     50  HB2 GLU A   9     -12.648 -16.539   3.739  1.00  0.09           H  
ATOM     51  HB3 GLU A   9     -13.802 -16.731   5.058  1.00  0.09           H  
ATOM     52  HG2 GLU A   9     -15.022 -14.743   4.336  1.00  0.07           H  
ATOM     53  HG3 GLU A   9     -13.760 -14.325   3.176  1.00  0.07           H  
ATOM     54  N   TRP A  10     -13.782 -13.498   6.181  1.00 -0.46           N  
ATOM     55  CA  TRP A  10     -14.410 -12.548   7.095  1.00  0.04           C  
ATOM     56  C   TRP A  10     -13.403 -11.789   7.978  1.00  0.62           C  
ATOM     57  O   TRP A  10     -13.698 -11.371   9.095  1.00 -0.50           O  
ATOM     58  CB  TRP A  10     -15.653 -13.131   7.792  1.00 -0.10           C  
ATOM     59  CG  TRP A  10     -15.554 -14.525   8.327  1.00 -0.14           C  
ATOM     60  CD1 TRP A  10     -15.098 -14.867   9.551  1.00  0.04           C  
ATOM     61  CD2 TRP A  10     -15.852 -15.782   7.644  1.00  0.15           C  
ATOM     62  NE1 TRP A  10     -15.081 -16.242   9.670  1.00 -0.35           N  
ATOM     63  CE2 TRP A  10     -15.514 -16.859   8.514  1.00  0.15           C  
ATOM     64  CE3 TRP A  10     -16.364 -16.125   6.374  1.00 -0.17           C  
ATOM     65  CZ2 TRP A  10     -15.652 -18.203   8.136  1.00 -0.17           C  
ATOM     66  CZ3 TRP A  10     -16.473 -17.468   5.969  1.00 -0.07           C  
ATOM     67  CH2 TRP A  10     -16.119 -18.507   6.847  1.00 -0.08           C  
ATOM     68  H   TRP A  10     -14.010 -13.413   5.202  1.00  0.25           H  
ATOM     69  HA  TRP A  10     -14.797 -11.774   6.442  1.00  0.05           H  
ATOM     70  HB2 TRP A  10     -15.976 -12.462   8.590  1.00  0.04           H  
ATOM     71  HB3 TRP A  10     -16.452 -13.148   7.049  1.00  0.04           H  
ATOM     72  HD1 TRP A  10     -14.764 -14.169  10.305  1.00  0.09           H  
ATOM     73  HE1 TRP A  10     -14.754 -16.714  10.499  1.00  0.27           H  
ATOM     74  HE3 TRP A  10     -16.672 -15.345   5.694  1.00  0.09           H  
ATOM     75  HZ2 TRP A  10     -15.390 -18.995   8.822  1.00  0.08           H  
ATOM     76  HZ3 TRP A  10     -16.822 -17.699   4.971  1.00  0.06           H  
ATOM     77  HH2 TRP A  10     -16.205 -19.536   6.528  1.00  0.07           H  
ATOM     78  N   ILE A  11     -12.249 -11.503   7.370  1.00 -0.46           N  
ATOM     79  CA  ILE A  11     -11.359 -10.367   7.620  1.00  0.04           C  
ATOM     80  C   ILE A  11     -10.814  -9.938   6.250  1.00  0.62           C  
ATOM     81  O   ILE A  11     -10.696  -8.749   5.974  1.00 -0.50           O  
ATOM     82  CB  ILE A  11     -10.232 -10.703   8.618  1.00 -0.01           C  
ATOM     83  CG1 ILE A  11     -10.651 -10.668  10.099  1.00 -0.05           C  
ATOM     84  CG2 ILE A  11      -8.989  -9.809   8.425  1.00 -0.09           C  
ATOM     85  CD1 ILE A  11     -11.108  -9.323  10.649  1.00 -0.09           C  
ATOM     86  H   ILE A  11     -12.159 -11.943   6.472  1.00  0.25           H  
ATOM     87  HA  ILE A  11     -11.942  -9.534   8.010  1.00  0.05           H  
ATOM     88  HB  ILE A  11      -9.940 -11.730   8.424  1.00  0.02           H  
ATOM     89 HG12 ILE A  11     -11.451 -11.379  10.281  1.00  0.03           H  
ATOM     90 HG13 ILE A  11      -9.780 -10.948  10.687  1.00  0.03           H  
ATOM     91 HG21 ILE A  11      -9.257  -8.754   8.461  1.00  0.03           H  
ATOM     92 HG22 ILE A  11      -8.254 -10.016   9.204  1.00  0.03           H  
ATOM     93 HG23 ILE A  11      -8.509  -9.996   7.465  1.00  0.03           H  
ATOM     94 HD11 ILE A  11     -12.140  -9.143  10.359  1.00  0.03           H  
ATOM     95 HD12 ILE A  11     -11.059  -9.344  11.739  1.00  0.03           H  
ATOM     96 HD13 ILE A  11     -10.454  -8.537  10.288  1.00  0.03           H  
ATOM     97  N   TRP A  12     -10.525 -10.907   5.369  1.00 -0.46           N  
ATOM     98  CA  TRP A  12     -10.399 -10.643   3.943  1.00  0.04           C  
ATOM     99  C   TRP A  12     -11.686  -9.980   3.425  1.00  0.62           C  
ATOM    100  O   TRP A  12     -11.639  -8.885   2.873  1.00 -0.50           O  
ATOM    101  CB  TRP A  12     -10.080 -11.940   3.180  1.00 -0.10           C  
ATOM    102  CG  TRP A  12     -10.328 -11.857   1.704  1.00 -0.14           C  
ATOM    103  CD1 TRP A  12      -9.837 -10.898   0.888  1.00  0.04           C  
ATOM    104  CD2 TRP A  12     -11.291 -12.606   0.902  1.00  0.15           C  
ATOM    105  NE1 TRP A  12     -10.491 -10.951  -0.323  1.00 -0.35           N  
ATOM    106  CE2 TRP A  12     -11.466 -11.925  -0.334  1.00  0.15           C  
ATOM    107  CE3 TRP A  12     -12.062 -13.771   1.100  1.00 -0.17           C  
ATOM    108  CZ2 TRP A  12     -12.443 -12.303  -1.266  1.00 -0.17           C  
ATOM    109  CZ3 TRP A  12     -13.008 -14.190   0.144  1.00 -0.07           C  
ATOM    110  CH2 TRP A  12     -13.231 -13.434  -1.016  1.00 -0.08           C  
ATOM    111  H   TRP A  12     -10.490 -11.865   5.679  1.00  0.25           H  
ATOM    112  HA  TRP A  12      -9.568  -9.956   3.789  1.00  0.05           H  
ATOM    113  HB2 TRP A  12      -9.039 -12.210   3.350  1.00  0.04           H  
ATOM    114  HB3 TRP A  12     -10.709 -12.741   3.567  1.00  0.04           H  
ATOM    115  HD1 TRP A  12      -9.137 -10.127   1.182  1.00  0.09           H  
ATOM    116  HE1 TRP A  12     -10.309 -10.299  -1.070  1.00  0.27           H  
ATOM    117  HE3 TRP A  12     -11.902 -14.368   1.984  1.00  0.09           H  
ATOM    118  HZ2 TRP A  12     -12.578 -11.750  -2.176  1.00  0.08           H  
ATOM    119  HZ3 TRP A  12     -13.571 -15.098   0.299  1.00  0.06           H  
ATOM    120  HH2 TRP A  12     -13.985 -13.739  -1.728  1.00  0.07           H  
ATOM    121  N   LEU A  13     -12.822 -10.669   3.589  1.00 -0.46           N  
ATOM    122  CA  LEU A  13     -14.134 -10.264   3.091  1.00  0.04           C  
ATOM    123  C   LEU A  13     -15.117 -10.198   4.268  1.00  0.62           C  
ATOM    124  O   LEU A  13     -16.066 -10.968   4.362  1.00 -0.50           O  
ATOM    125  CB  LEU A  13     -14.527 -11.210   1.935  1.00 -0.06           C  
ATOM    126  CG  LEU A  13     -15.994 -11.185   1.453  1.00 -0.01           C  
ATOM    127  CD1 LEU A  13     -16.104 -10.852  -0.037  1.00 -0.11           C  
ATOM    128  CD2 LEU A  13     -16.629 -12.567   1.659  1.00 -0.11           C  
ATOM    129  H   LEU A  13     -12.759 -11.579   4.015  1.00  0.25           H  
ATOM    130  HA  LEU A  13     -14.088  -9.255   2.680  1.00  0.05           H  
ATOM    131  HB2 LEU A  13     -13.884 -10.956   1.091  1.00  0.03           H  
ATOM    132  HB3 LEU A  13     -14.281 -12.229   2.229  1.00  0.03           H  
ATOM    133  HG  LEU A  13     -16.572 -10.434   1.992  1.00  0.03           H  
ATOM    134 HD11 LEU A  13     -15.515 -11.552  -0.631  1.00  0.03           H  
ATOM    135 HD12 LEU A  13     -17.148 -10.909  -0.346  1.00  0.03           H  
ATOM    136 HD13 LEU A  13     -15.750  -9.843  -0.216  1.00  0.03           H  
ATOM    137 HD21 LEU A  13     -16.557 -12.871   2.703  1.00  0.03           H  
ATOM    138 HD22 LEU A  13     -17.681 -12.542   1.375  1.00  0.03           H  
ATOM    139 HD23 LEU A  13     -16.115 -13.307   1.044  1.00  0.03           H  
ATOM    140  N   ALA A  14     -14.880  -9.248   5.176  1.00 -0.46           N  
ATOM    141  CA  ALA A  14     -15.880  -8.700   6.091  1.00  0.04           C  
ATOM    142  C   ALA A  14     -15.290  -7.397   6.607  1.00  0.62           C  
ATOM    143  O   ALA A  14     -15.678  -6.323   6.149  1.00 -0.50           O  
ATOM    144  CB  ALA A  14     -16.269  -9.648   7.232  1.00 -0.10           C  
ATOM    145  H   ALA A  14     -14.043  -8.680   5.043  1.00  0.25           H  
ATOM    146  HA  ALA A  14     -16.782  -8.472   5.521  1.00  0.05           H  
ATOM    147  HB1 ALA A  14     -16.992  -9.148   7.877  1.00  0.04           H  
ATOM    148  HB2 ALA A  14     -16.737 -10.549   6.836  1.00  0.04           H  
ATOM    149  HB3 ALA A  14     -15.403  -9.914   7.832  1.00  0.04           H  
ATOM    150  N   LEU A  15     -14.229  -7.494   7.421  1.00 -0.46           N  
ATOM    151  CA  LEU A  15     -13.242  -6.421   7.427  1.00  0.04           C  
ATOM    152  C   LEU A  15     -12.773  -6.249   5.982  1.00  0.62           C  
ATOM    153  O   LEU A  15     -12.899  -7.168   5.169  1.00 -0.50           O  
ATOM    154  CB  LEU A  15     -12.098  -6.667   8.432  1.00 -0.06           C  
ATOM    155  CG  LEU A  15     -11.723  -5.466   9.332  1.00 -0.01           C  
ATOM    156  CD1 LEU A  15     -10.565  -5.805  10.275  1.00 -0.11           C  
ATOM    157  CD2 LEU A  15     -11.337  -4.214   8.547  1.00 -0.11           C  
ATOM    158  H   LEU A  15     -13.939  -8.409   7.730  1.00  0.25           H  
ATOM    159  HA  LEU A  15     -13.776  -5.520   7.695  1.00  0.05           H  
ATOM    160  HB2 LEU A  15     -12.422  -7.453   9.104  1.00  0.03           H  
ATOM    161  HB3 LEU A  15     -11.212  -7.013   7.900  1.00  0.03           H  
ATOM    162  HG  LEU A  15     -12.565  -5.221   9.975  1.00  0.03           H  
ATOM    163 HD11 LEU A  15      -9.713  -6.184   9.710  1.00  0.03           H  
ATOM    164 HD12 LEU A  15     -10.257  -4.916  10.826  1.00  0.03           H  
ATOM    165 HD13 LEU A  15     -10.895  -6.541  11.005  1.00  0.03           H  
ATOM    166 HD21 LEU A  15     -12.232  -3.773   8.122  1.00  0.03           H  
ATOM    167 HD22 LEU A  15     -10.902  -3.478   9.221  1.00  0.03           H  
ATOM    168 HD23 LEU A  15     -10.614  -4.454   7.768  1.00  0.03           H  
ATOM    169  N   GLY A  16     -12.396  -5.022   5.634  1.00 -0.46           N  
ATOM    170  CA  GLY A  16     -12.571  -4.551   4.283  1.00  0.04           C  
ATOM    171  C   GLY A  16     -13.970  -3.981   4.147  1.00  0.62           C  
ATOM    172  O   GLY A  16     -14.468  -3.351   5.081  1.00 -0.50           O  
ATOM    173  H   GLY A  16     -12.339  -4.314   6.343  1.00  0.25           H  
ATOM    174  HA2 GLY A  16     -11.815  -3.806   4.036  1.00  0.03           H  
ATOM    175  HA3 GLY A  16     -12.527  -5.397   3.606  1.00  0.03           H  
ATOM    176  N   THR A  17     -14.594  -4.282   3.008  1.00 -0.46           N  
ATOM    177  CA  THR A  17     -15.972  -4.029   2.621  1.00  0.04           C  
ATOM    178  C   THR A  17     -16.896  -3.545   3.738  1.00  0.62           C  
ATOM    179  O   THR A  17     -17.521  -2.497   3.608  1.00 -0.50           O  
ATOM    180  CB  THR A  17     -16.544  -5.321   1.998  1.00  0.17           C  
ATOM    181  OG1 THR A  17     -15.642  -6.403   2.155  1.00 -0.55           O  
ATOM    182  CG2 THR A  17     -16.836  -5.131   0.514  1.00 -0.19           C  
ATOM    183  H   THR A  17     -14.108  -4.874   2.346  1.00  0.25           H  
ATOM    184  HA  THR A  17     -15.929  -3.250   1.861  1.00  0.05           H  
ATOM    185  HB  THR A  17     -17.488  -5.592   2.474  1.00  0.08           H  
ATOM    186  HG1 THR A  17     -15.527  -6.585   3.091  1.00  0.31           H  
ATOM    187 HG21 THR A  17     -15.927  -4.862  -0.019  1.00  0.07           H  
ATOM    188 HG22 THR A  17     -17.236  -6.055   0.098  1.00  0.07           H  
ATOM    189 HG23 THR A  17     -17.573  -4.338   0.399  1.00  0.07           H  
ATOM    190  N   ALA A  18     -17.047  -4.361   4.783  1.00 -0.46           N  
ATOM    191  CA  ALA A  18     -18.128  -4.244   5.744  1.00  0.04           C  
ATOM    192  C   ALA A  18     -17.663  -3.753   7.116  1.00  0.62           C  
ATOM    193  O   ALA A  18     -18.519  -3.557   7.975  1.00 -0.50           O  
ATOM    194  CB  ALA A  18     -18.832  -5.601   5.848  1.00 -0.10           C  
ATOM    195  H   ALA A  18     -16.422  -5.151   4.903  1.00  0.25           H  
ATOM    196  HA  ALA A  18     -18.867  -3.529   5.379  1.00  0.05           H  
ATOM    197  HB1 ALA A  18     -19.772  -5.483   6.388  1.00  0.04           H  
ATOM    198  HB2 ALA A  18     -19.043  -5.988   4.850  1.00  0.04           H  
ATOM    199  HB3 ALA A  18     -18.207  -6.314   6.383  1.00  0.04           H  
ATOM    200  N   LEU A  19     -16.352  -3.557   7.342  1.00 -0.46           N  
ATOM    201  CA  LEU A  19     -15.864  -2.922   8.574  1.00  0.04           C  
ATOM    202  C   LEU A  19     -14.872  -1.790   8.283  1.00  0.62           C  
ATOM    203  O   LEU A  19     -14.945  -0.737   8.910  1.00 -0.50           O  
ATOM    204  CB  LEU A  19     -15.268  -3.922   9.572  1.00 -0.06           C  
ATOM    205  CG  LEU A  19     -16.140  -5.155   9.870  1.00 -0.01           C  
ATOM    206  CD1 LEU A  19     -15.314  -6.217  10.603  1.00 -0.11           C  
ATOM    207  CD2 LEU A  19     -17.333  -4.790  10.761  1.00 -0.11           C  
ATOM    208  H   LEU A  19     -15.713  -3.717   6.571  1.00  0.25           H  
ATOM    209  HA  LEU A  19     -16.702  -2.464   9.093  1.00  0.05           H  
ATOM    210  HB2 LEU A  19     -14.309  -4.227   9.186  1.00  0.03           H  
ATOM    211  HB3 LEU A  19     -15.077  -3.397  10.509  1.00  0.03           H  
ATOM    212  HG  LEU A  19     -16.499  -5.599   8.941  1.00  0.03           H  
ATOM    213 HD11 LEU A  19     -14.888  -5.799  11.515  1.00  0.03           H  
ATOM    214 HD12 LEU A  19     -15.948  -7.067  10.859  1.00  0.03           H  
ATOM    215 HD13 LEU A  19     -14.510  -6.571   9.964  1.00  0.03           H  
ATOM    216 HD21 LEU A  19     -17.935  -4.005  10.310  1.00  0.03           H  
ATOM    217 HD22 LEU A  19     -17.961  -5.669  10.904  1.00  0.03           H  
ATOM    218 HD23 LEU A  19     -16.980  -4.441  11.731  1.00  0.03           H  
ATOM    219  N   MET A  20     -13.941  -1.969   7.339  1.00 -0.46           N  
ATOM    220  CA  MET A  20     -13.111  -0.869   6.854  1.00  0.04           C  
ATOM    221  C   MET A  20     -13.788  -0.124   5.710  1.00  0.62           C  
ATOM    222  O   MET A  20     -13.310   0.948   5.360  1.00 -0.50           O  
ATOM    223  CB  MET A  20     -11.668  -1.292   6.531  1.00 -0.15           C  
ATOM    224  CG  MET A  20     -10.769  -0.849   7.693  1.00 -0.05           C  
ATOM    225  SD  MET A  20      -9.012  -1.230   7.546  1.00  0.74           S  
ATOM    226  CE  MET A  20      -8.459  -0.633   9.161  1.00 -0.13           C  
ATOM    227  H   MET A  20     -13.977  -2.806   6.773  1.00  0.25           H  
ATOM    228  HA  MET A  20     -13.040  -0.115   7.637  1.00  0.05           H  
ATOM    229  HB2 MET A  20     -11.593  -2.365   6.370  1.00  0.03           H  
ATOM    230  HB3 MET A  20     -11.317  -0.786   5.631  1.00  0.03           H  
ATOM    231  HG2 MET A  20     -10.832   0.236   7.786  1.00  0.07           H  
ATOM    232  HG3 MET A  20     -11.138  -1.292   8.616  1.00  0.07           H  
ATOM    233  HE1 MET A  20      -8.868  -1.274   9.941  1.00  0.07           H  
ATOM    234  HE2 MET A  20      -7.372  -0.650   9.200  1.00  0.07           H  
ATOM    235  HE3 MET A  20      -8.808   0.386   9.316  1.00  0.07           H  
ATOM    236  N   GLY A  21     -14.924  -0.615   5.208  1.00 -0.46           N  
ATOM    237  CA  GLY A  21     -16.082   0.207   4.881  1.00  0.04           C  
ATOM    238  C   GLY A  21     -16.998   0.136   6.097  1.00  0.62           C  
ATOM    239  O   GLY A  21     -17.321  -0.966   6.518  1.00 -0.50           O  
ATOM    240  H   GLY A  21     -15.145  -1.582   5.417  1.00  0.25           H  
ATOM    241  HA2 GLY A  21     -15.820   1.242   4.708  1.00  0.03           H  
ATOM    242  HA3 GLY A  21     -16.588  -0.176   3.998  1.00  0.03           H  
ATOM    243  N   LEU A  22     -17.309   1.292   6.698  1.00 -0.46           N  
ATOM    244  CA  LEU A  22     -17.741   1.532   8.084  1.00  0.04           C  
ATOM    245  C   LEU A  22     -16.617   2.343   8.731  1.00  0.62           C  
ATOM    246  O   LEU A  22     -16.864   3.406   9.290  1.00 -0.50           O  
ATOM    247  CB  LEU A  22     -18.168   0.259   8.841  1.00 -0.06           C  
ATOM    248  CG  LEU A  22     -18.709   0.392  10.275  1.00 -0.01           C  
ATOM    249  CD1 LEU A  22     -17.597   0.432  11.330  1.00 -0.11           C  
ATOM    250  CD2 LEU A  22     -19.677   1.566  10.447  1.00 -0.11           C  
ATOM    251  H   LEU A  22     -17.033   2.124   6.202  1.00  0.25           H  
ATOM    252  HA  LEU A  22     -18.613   2.181   8.031  1.00  0.05           H  
ATOM    253  HB2 LEU A  22     -18.964  -0.207   8.259  1.00  0.03           H  
ATOM    254  HB3 LEU A  22     -17.334  -0.425   8.888  1.00  0.03           H  
ATOM    255  HG  LEU A  22     -19.274  -0.522  10.469  1.00  0.03           H  
ATOM    256 HD11 LEU A  22     -17.006   1.342  11.246  1.00  0.03           H  
ATOM    257 HD12 LEU A  22     -18.043   0.393  12.325  1.00  0.03           H  
ATOM    258 HD13 LEU A  22     -16.944  -0.434  11.214  1.00  0.03           H  
ATOM    259 HD21 LEU A  22     -20.437   1.535   9.665  1.00  0.03           H  
ATOM    260 HD22 LEU A  22     -20.168   1.489  11.418  1.00  0.03           H  
ATOM    261 HD23 LEU A  22     -19.142   2.514  10.399  1.00  0.03           H  
ATOM    262  N   GLY A  23     -15.367   1.946   8.473  1.00 -0.46           N  
ATOM    263  CA  GLY A  23     -14.303   2.907   8.224  1.00  0.04           C  
ATOM    264  C   GLY A  23     -14.730   3.804   7.057  1.00  0.62           C  
ATOM    265  O   GLY A  23     -15.214   4.910   7.271  1.00 -0.50           O  
ATOM    266  H   GLY A  23     -15.217   0.977   8.213  1.00  0.25           H  
ATOM    267  HA2 GLY A  23     -14.133   3.514   9.115  1.00  0.03           H  
ATOM    268  HA3 GLY A  23     -13.379   2.386   7.971  1.00  0.03           H  
ATOM    269  N   THR A  24     -14.638   3.311   5.817  1.00 -0.46           N  
ATOM    270  CA  THR A  24     -15.014   4.018   4.594  1.00  0.04           C  
ATOM    271  C   THR A  24     -16.541   4.068   4.353  1.00  0.62           C  
ATOM    272  O   THR A  24     -16.983   4.033   3.209  1.00 -0.50           O  
ATOM    273  CB  THR A  24     -14.216   3.531   3.369  1.00  0.17           C  
ATOM    274  OG1 THR A  24     -14.291   2.144   3.172  1.00 -0.55           O  
ATOM    275  CG2 THR A  24     -12.746   3.918   3.510  1.00 -0.19           C  
ATOM    276  H   THR A  24     -14.208   2.409   5.700  1.00  0.25           H  
ATOM    277  HA  THR A  24     -14.650   5.033   4.701  1.00  0.05           H  
ATOM    278  HB  THR A  24     -14.596   4.024   2.471  1.00  0.08           H  
ATOM    279  HG1 THR A  24     -13.716   1.700   3.803  1.00  0.31           H  
ATOM    280 HG21 THR A  24     -12.314   3.509   4.423  1.00  0.07           H  
ATOM    281 HG22 THR A  24     -12.185   3.550   2.651  1.00  0.07           H  
ATOM    282 HG23 THR A  24     -12.692   5.002   3.539  1.00  0.07           H  
ATOM    283  N   LEU A  25     -17.339   4.273   5.413  1.00 -0.46           N  
ATOM    284  CA  LEU A  25     -18.607   5.000   5.302  1.00  0.04           C  
ATOM    285  C   LEU A  25     -18.596   6.190   6.274  1.00  0.62           C  
ATOM    286  O   LEU A  25     -19.424   6.252   7.178  1.00 -0.50           O  
ATOM    287  CB  LEU A  25     -19.821   4.098   5.572  1.00 -0.06           C  
ATOM    288  CG  LEU A  25     -20.095   3.096   4.440  1.00 -0.01           C  
ATOM    289  CD1 LEU A  25     -20.538   1.759   5.037  1.00 -0.11           C  
ATOM    290  CD2 LEU A  25     -21.186   3.619   3.494  1.00 -0.11           C  
ATOM    291  H   LEU A  25     -16.881   4.369   6.314  1.00  0.25           H  
ATOM    292  HA  LEU A  25     -18.747   5.388   4.299  1.00  0.05           H  
ATOM    293  HB2 LEU A  25     -19.672   3.587   6.521  1.00  0.03           H  
ATOM    294  HB3 LEU A  25     -20.707   4.728   5.672  1.00  0.03           H  
ATOM    295  HG  LEU A  25     -19.187   2.922   3.868  1.00  0.03           H  
ATOM    296 HD11 LEU A  25     -21.455   1.890   5.611  1.00  0.03           H  
ATOM    297 HD12 LEU A  25     -20.705   1.037   4.238  1.00  0.03           H  
ATOM    298 HD13 LEU A  25     -19.758   1.377   5.693  1.00  0.03           H  
ATOM    299 HD21 LEU A  25     -20.875   4.561   3.040  1.00  0.03           H  
ATOM    300 HD22 LEU A  25     -21.369   2.891   2.704  1.00  0.03           H  
ATOM    301 HD23 LEU A  25     -22.116   3.779   4.042  1.00  0.03           H  
ATOM    302  N   TYR A  26     -17.683   7.158   6.148  1.00 -0.46           N  
ATOM    303  CA  TYR A  26     -16.476   7.165   5.361  1.00  0.04           C  
ATOM    304  C   TYR A  26     -15.442   8.070   6.003  1.00  0.62           C  
ATOM    305  O   TYR A  26     -15.696   8.765   6.987  1.00 -0.50           O  
ATOM    306  CB  TYR A  26     -16.596   7.393   3.827  1.00 -0.10           C  
ATOM    307  CG  TYR A  26     -17.922   7.398   3.081  1.00 -0.03           C  
ATOM    308  CD1 TYR A  26     -18.980   8.213   3.520  1.00  0.00           C  
ATOM    309  CD2 TYR A  26     -17.938   6.931   1.751  1.00  0.00           C  
ATOM    310  CE1 TYR A  26     -19.926   8.712   2.610  1.00 -0.26           C  
ATOM    311  CE2 TYR A  26     -18.915   7.386   0.848  1.00 -0.26           C  
ATOM    312  CZ  TYR A  26     -19.870   8.326   1.264  1.00  0.46           C  
ATOM    313  OH  TYR A  26     -20.707   8.900   0.354  1.00 -0.53           O  
ATOM    314  H   TYR A  26     -17.676   7.857   6.878  1.00  0.25           H  
ATOM    315  HA  TYR A  26     -16.020   6.225   5.536  1.00  0.05           H  
ATOM    316  HB2 TYR A  26     -16.149   8.350   3.575  1.00  0.04           H  
ATOM    317  HB3 TYR A  26     -15.954   6.649   3.353  1.00  0.04           H  
ATOM    318  HD1 TYR A  26     -19.002   8.570   4.531  1.00  0.06           H  
ATOM    319  HD2 TYR A  26     -17.157   6.276   1.392  1.00  0.06           H  
ATOM    320  HE1 TYR A  26     -20.645   9.447   2.938  1.00  0.10           H  
ATOM    321  HE2 TYR A  26     -18.897   7.062  -0.181  1.00  0.10           H  
ATOM    322  HH  TYR A  26     -21.209   9.629   0.723  1.00  0.33           H  
ATOM    323  N   PHE A  27     -14.282   8.072   5.368  1.00 -0.46           N  
ATOM    324  CA  PHE A  27     -13.255   9.073   5.479  1.00  0.04           C  
ATOM    325  C   PHE A  27     -13.353   9.759   4.103  1.00  0.62           C  
ATOM    326  O   PHE A  27     -12.433   9.613   3.304  1.00 -0.50           O  
ATOM    327  CB  PHE A  27     -11.965   8.257   5.733  1.00 -0.10           C  
ATOM    328  CG  PHE A  27     -10.706   8.917   6.279  1.00 -0.10           C  
ATOM    329  CD1 PHE A  27      -9.810   9.510   5.370  1.00 -0.15           C  
ATOM    330  CD2 PHE A  27     -10.210   8.477   7.526  1.00 -0.15           C  
ATOM    331  CE1 PHE A  27      -8.430   9.546   5.641  1.00 -0.15           C  
ATOM    332  CE2 PHE A  27      -8.830   8.506   7.799  1.00 -0.15           C  
ATOM    333  CZ  PHE A  27      -7.935   9.012   6.843  1.00 -0.15           C  
ATOM    334  H   PHE A  27     -14.192   7.444   4.584  1.00  0.25           H  
ATOM    335  HA  PHE A  27     -13.430   9.770   6.300  1.00  0.05           H  
ATOM    336  HB2 PHE A  27     -12.228   7.484   6.458  1.00  0.11           H  
ATOM    337  HB3 PHE A  27     -11.693   7.729   4.820  1.00  0.11           H  
ATOM    338  HD1 PHE A  27     -10.162   9.836   4.406  1.00  0.15           H  
ATOM    339  HD2 PHE A  27     -10.873   8.033   8.255  1.00  0.15           H  
ATOM    340  HE1 PHE A  27      -7.745   9.938   4.903  1.00  0.15           H  
ATOM    341  HE2 PHE A  27      -8.453   8.101   8.728  1.00  0.15           H  
ATOM    342  HZ  PHE A  27      -6.870   8.979   7.025  1.00  0.15           H  
ATOM    343  N   LEU A  28     -14.483  10.393   3.713  1.00 -0.46           N  
ATOM    344  CA  LEU A  28     -15.503  11.100   4.509  1.00  0.04           C  
ATOM    345  C   LEU A  28     -16.980  10.625   4.582  1.00  0.62           C  
ATOM    346  O   LEU A  28     -17.711  10.735   3.612  1.00 -0.50           O  
ATOM    347  CB  LEU A  28     -15.532  12.542   3.975  1.00 -0.06           C  
ATOM    348  CG  LEU A  28     -16.035  12.911   2.550  1.00 -0.01           C  
ATOM    349  CD1 LEU A  28     -16.472  11.862   1.509  1.00 -0.11           C  
ATOM    350  CD2 LEU A  28     -17.120  13.989   2.648  1.00 -0.11           C  
ATOM    351  H   LEU A  28     -14.395  10.752   2.768  1.00  0.25           H  
ATOM    352  HA  LEU A  28     -15.136  11.133   5.531  1.00  0.05           H  
ATOM    353  HB2 LEU A  28     -16.128  13.123   4.674  1.00  0.03           H  
ATOM    354  HB3 LEU A  28     -14.501  12.890   4.027  1.00  0.03           H  
ATOM    355  HG  LEU A  28     -15.185  13.392   2.090  1.00  0.03           H  
ATOM    356 HD11 LEU A  28     -17.557  11.765   1.484  1.00  0.03           H  
ATOM    357 HD12 LEU A  28     -16.165  12.193   0.516  1.00  0.03           H  
ATOM    358 HD13 LEU A  28     -16.034  10.888   1.689  1.00  0.03           H  
ATOM    359 HD21 LEU A  28     -16.713  14.866   3.151  1.00  0.03           H  
ATOM    360 HD22 LEU A  28     -17.451  14.276   1.650  1.00  0.03           H  
ATOM    361 HD23 LEU A  28     -17.975  13.608   3.208  1.00  0.03           H  
ATOM    362  N   VAL A  29     -17.502  10.299   5.776  1.00 -0.46           N  
ATOM    363  CA  VAL A  29     -18.810  10.814   6.217  1.00  0.04           C  
ATOM    364  C   VAL A  29     -18.516  12.063   7.038  1.00  0.62           C  
ATOM    365  O   VAL A  29     -19.211  13.063   6.890  1.00 -0.50           O  
ATOM    366  CB  VAL A  29     -19.721   9.792   6.943  1.00 -0.01           C  
ATOM    367  CG1 VAL A  29     -19.951  10.057   8.436  1.00 -0.09           C  
ATOM    368  CG2 VAL A  29     -21.098   9.709   6.267  1.00 -0.09           C  
ATOM    369  H   VAL A  29     -16.846  10.069   6.509  1.00  0.25           H  
ATOM    370  HA  VAL A  29     -19.361  11.157   5.340  1.00  0.05           H  
ATOM    371  HB  VAL A  29     -19.294   8.807   6.875  1.00  0.02           H  
ATOM    372 HG11 VAL A  29     -20.494  10.992   8.579  1.00  0.03           H  
ATOM    373 HG12 VAL A  29     -20.549   9.245   8.854  1.00  0.03           H  
ATOM    374 HG13 VAL A  29     -19.002  10.090   8.971  1.00  0.03           H  
ATOM    375 HG21 VAL A  29     -20.999   9.377   5.237  1.00  0.03           H  
ATOM    376 HG22 VAL A  29     -21.727   8.988   6.791  1.00  0.03           H  
ATOM    377 HG23 VAL A  29     -21.584  10.684   6.278  1.00  0.03           H  
ATOM    378  N   LYS A  30     -17.400  12.058   7.787  1.00 -0.46           N  
ATOM    379  CA  LYS A  30     -16.579  13.253   7.837  1.00  0.04           C  
ATOM    380  C   LYS A  30     -15.082  12.970   8.018  1.00  0.62           C  
ATOM    381  O   LYS A  30     -14.605  12.723   9.120  1.00 -0.50           O  
ATOM    382  CB  LYS A  30     -17.108  14.298   8.825  1.00 -0.10           C  
ATOM    383  CG  LYS A  30     -16.662  15.706   8.395  1.00 -0.16           C  
ATOM    384  CD  LYS A  30     -17.585  16.408   7.376  1.00 -0.18           C  
ATOM    385  CE  LYS A  30     -17.621  15.830   5.945  1.00 -0.04           C  
ATOM    386  NZ  LYS A  30     -17.990  16.856   4.951  1.00 -0.14           N  
ATOM    387  H   LYS A  30     -16.942  11.184   8.004  1.00  0.25           H  
ATOM    388  HA  LYS A  30     -16.683  13.680   6.849  1.00  0.05           H  
ATOM    389  HB2 LYS A  30     -18.195  14.272   8.892  1.00  0.04           H  
ATOM    390  HB3 LYS A  30     -16.707  14.074   9.815  1.00  0.04           H  
ATOM    391  HG2 LYS A  30     -16.662  16.319   9.298  1.00  0.12           H  
ATOM    392  HG3 LYS A  30     -15.636  15.689   8.023  1.00  0.12           H  
ATOM    393  HD2 LYS A  30     -18.599  16.426   7.781  1.00  0.12           H  
ATOM    394  HD3 LYS A  30     -17.225  17.437   7.324  1.00  0.12           H  
ATOM    395  HE2 LYS A  30     -16.633  15.473   5.661  1.00  0.10           H  
ATOM    396  HE3 LYS A  30     -18.336  15.013   5.881  1.00  0.10           H  
ATOM    397  HZ1 LYS A  30     -18.866  17.297   5.183  1.00  0.29           H  
ATOM    398  HZ2 LYS A  30     -17.234  17.535   4.955  1.00  0.29           H  
ATOM    399  HZ3 LYS A  30     -18.044  16.512   3.993  1.00  0.29           H  
ATOM    400  N   GLY A  31     -14.346  13.120   6.917  1.00 -0.46           N  
ATOM    401  CA  GLY A  31     -13.071  13.805   6.863  1.00  0.04           C  
ATOM    402  C   GLY A  31     -13.400  15.068   6.063  1.00  0.62           C  
ATOM    403  O   GLY A  31     -14.239  14.991   5.169  1.00 -0.50           O  
ATOM    404  H   GLY A  31     -14.858  13.291   6.065  1.00  0.25           H  
ATOM    405  HA2 GLY A  31     -12.704  14.050   7.861  1.00  0.03           H  
ATOM    406  HA3 GLY A  31     -12.339  13.198   6.330  1.00  0.03           H  
ATOM    407  N   MET A  32     -12.845  16.221   6.443  1.00 -0.46           N  
ATOM    408  CA  MET A  32     -13.307  17.566   6.088  1.00  0.04           C  
ATOM    409  C   MET A  32     -14.333  17.669   4.950  1.00  0.62           C  
ATOM    410  O   MET A  32     -15.531  17.836   5.201  1.00 -0.50           O  
ATOM    411  CB  MET A  32     -12.108  18.490   5.829  1.00 -0.15           C  
ATOM    412  CG  MET A  32     -11.133  18.560   7.012  1.00 -0.05           C  
ATOM    413  SD  MET A  32     -11.861  18.766   8.660  1.00  0.74           S  
ATOM    414  CE  MET A  32     -12.844  20.266   8.431  1.00 -0.13           C  
ATOM    415  H   MET A  32     -12.175  16.174   7.196  1.00  0.25           H  
ATOM    416  HA  MET A  32     -13.844  17.924   6.964  1.00  0.05           H  
ATOM    417  HB2 MET A  32     -11.551  18.150   4.955  1.00  0.03           H  
ATOM    418  HB3 MET A  32     -12.485  19.493   5.626  1.00  0.03           H  
ATOM    419  HG2 MET A  32     -10.538  17.648   7.033  1.00  0.07           H  
ATOM    420  HG3 MET A  32     -10.455  19.395   6.839  1.00  0.07           H  
ATOM    421  HE1 MET A  32     -13.618  20.103   7.683  1.00  0.07           H  
ATOM    422  HE2 MET A  32     -13.315  20.523   9.378  1.00  0.07           H  
ATOM    423  HE3 MET A  32     -12.195  21.080   8.113  1.00  0.07           H  
ATOM    424  N   GLY A  33     -13.875  17.630   3.698  1.00 -0.46           N  
ATOM    425  CA  GLY A  33     -14.735  17.798   2.539  1.00  0.04           C  
ATOM    426  C   GLY A  33     -15.149  19.249   2.339  1.00  0.62           C  
ATOM    427  O   GLY A  33     -14.783  19.857   1.340  1.00 -0.50           O  
ATOM    428  H   GLY A  33     -12.889  17.490   3.543  1.00  0.25           H  
ATOM    429  HA2 GLY A  33     -14.200  17.509   1.649  1.00  0.03           H  
ATOM    430  HA3 GLY A  33     -15.608  17.159   2.641  1.00  0.03           H  
ATOM    431  N   VAL A  34     -15.916  19.779   3.295  1.00 -0.46           N  
ATOM    432  CA  VAL A  34     -16.434  21.137   3.318  1.00  0.04           C  
ATOM    433  C   VAL A  34     -16.978  21.576   1.943  1.00  0.62           C  
ATOM    434  O   VAL A  34     -16.546  22.585   1.395  1.00 -0.50           O  
ATOM    435  CB  VAL A  34     -15.384  22.064   3.979  1.00 -0.01           C  
ATOM    436  CG1 VAL A  34     -14.059  22.214   3.212  1.00 -0.09           C  
ATOM    437  CG2 VAL A  34     -15.959  23.443   4.325  1.00 -0.09           C  
ATOM    438  H   VAL A  34     -16.090  19.202   4.104  1.00  0.25           H  
ATOM    439  HA  VAL A  34     -17.287  21.127   3.996  1.00  0.05           H  
ATOM    440  HB  VAL A  34     -15.126  21.606   4.935  1.00  0.02           H  
ATOM    441 HG11 VAL A  34     -14.222  22.586   2.201  1.00  0.03           H  
ATOM    442 HG12 VAL A  34     -13.413  22.917   3.736  1.00  0.03           H  
ATOM    443 HG13 VAL A  34     -13.536  21.260   3.161  1.00  0.03           H  
ATOM    444 HG21 VAL A  34     -16.861  23.328   4.927  1.00  0.03           H  
ATOM    445 HG22 VAL A  34     -15.226  24.005   4.905  1.00  0.03           H  
ATOM    446 HG23 VAL A  34     -16.197  24.008   3.425  1.00  0.03           H  
ATOM    447  N   SER A  35     -17.957  20.870   1.361  1.00 -0.46           N  
ATOM    448  CA  SER A  35     -18.714  19.723   1.851  1.00  0.04           C  
ATOM    449  C   SER A  35     -18.033  18.388   1.527  1.00  0.62           C  
ATOM    450  O   SER A  35     -18.015  17.484   2.371  1.00 -0.50           O  
ATOM    451  CB  SER A  35     -20.099  19.782   1.185  1.00  0.02           C  
ATOM    452  OG  SER A  35     -20.037  20.483  -0.048  1.00 -0.55           O  
ATOM    453  H   SER A  35     -18.308  21.223   0.477  1.00  0.25           H  
ATOM    454  HA  SER A  35     -18.854  19.785   2.930  1.00  0.05           H  
ATOM    455  HB2 SER A  35     -20.503  18.780   1.026  1.00  0.12           H  
ATOM    456  HB3 SER A  35     -20.780  20.329   1.838  1.00  0.12           H  
ATOM    457  HG  SER A  35     -19.614  19.933  -0.736  1.00  0.31           H  
ATOM    458  N   ASP A  36     -17.501  18.285   0.308  1.00 -0.46           N  
ATOM    459  CA  ASP A  36     -17.105  17.078  -0.404  1.00  0.04           C  
ATOM    460  C   ASP A  36     -15.686  17.250  -0.989  1.00  0.62           C  
ATOM    461  O   ASP A  36     -15.414  18.220  -1.695  1.00 -0.50           O  
ATOM    462  CB  ASP A  36     -18.143  16.817  -1.507  1.00 -0.40           C  
ATOM    463  CG  ASP A  36     -18.368  18.021  -2.421  1.00  0.71           C  
ATOM    464  OD1 ASP A  36     -18.699  19.096  -1.863  1.00 -0.72           O  
ATOM    465  OD2 ASP A  36     -18.234  17.837  -3.647  1.00 -0.72           O  
ATOM    466  H   ASP A  36     -17.654  19.070  -0.327  1.00  0.25           H  
ATOM    467  HA  ASP A  36     -17.164  16.233   0.276  1.00  0.05           H  
ATOM    468  HB2 ASP A  36     -17.823  15.968  -2.111  1.00  0.07           H  
ATOM    469  HB3 ASP A  36     -19.100  16.571  -1.047  1.00  0.07           H  
ATOM    470  N   PRO A  37     -14.730  16.361  -0.664  1.00 -0.23           N  
ATOM    471  CA  PRO A  37     -13.318  16.644  -0.852  1.00  0.04           C  
ATOM    472  C   PRO A  37     -12.803  16.267  -2.236  1.00  0.53           C  
ATOM    473  O   PRO A  37     -12.029  15.318  -2.372  1.00 -0.50           O  
ATOM    474  CB  PRO A  37     -12.567  15.868   0.235  1.00 -0.12           C  
ATOM    475  CG  PRO A  37     -13.483  14.670   0.441  1.00 -0.12           C  
ATOM    476  CD  PRO A  37     -14.892  15.188   0.170  1.00 -0.01           C  
ATOM    477  HA  PRO A  37     -13.140  17.706  -0.700  1.00  0.05           H  
ATOM    478  HB2 PRO A  37     -11.558  15.571  -0.050  1.00  0.06           H  
ATOM    479  HB3 PRO A  37     -12.491  16.442   1.154  1.00  0.06           H  
ATOM    480  HG2 PRO A  37     -13.239  13.897  -0.289  1.00  0.06           H  
ATOM    481  HG3 PRO A  37     -13.387  14.311   1.461  1.00  0.06           H  
ATOM    482  HD2 PRO A  37     -15.499  14.428  -0.325  1.00  0.06           H  
ATOM    483  HD3 PRO A  37     -15.334  15.467   1.122  1.00  0.06           H  
ATOM    484  N   ASP A  38     -13.073  17.115  -3.229  1.00 -0.46           N  
ATOM    485  CA  ASP A  38     -11.959  17.451  -4.113  1.00  0.04           C  
ATOM    486  C   ASP A  38     -10.989  18.331  -3.322  1.00  0.62           C  
ATOM    487  O   ASP A  38      -9.778  18.095  -3.321  1.00 -0.50           O  
ATOM    488  CB  ASP A  38     -12.399  18.149  -5.402  1.00 -0.40           C  
ATOM    489  CG  ASP A  38     -11.540  17.627  -6.551  1.00  0.71           C  
ATOM    490  OD1 ASP A  38     -10.290  17.759  -6.449  1.00 -0.72           O  
ATOM    491  OD2 ASP A  38     -12.140  17.049  -7.480  1.00 -0.72           O  
ATOM    492  H   ASP A  38     -13.819  17.790  -3.088  1.00  0.25           H  
ATOM    493  HA  ASP A  38     -11.449  16.527  -4.394  1.00  0.05           H  
ATOM    494  HB2 ASP A  38     -13.454  17.955  -5.603  1.00  0.07           H  
ATOM    495  HB3 ASP A  38     -12.257  19.228  -5.332  1.00  0.07           H  
ATOM    496  N   ALA A  39     -11.587  19.309  -2.620  1.00 -0.46           N  
ATOM    497  CA  ALA A  39     -10.976  20.322  -1.766  1.00  0.04           C  
ATOM    498  C   ALA A  39      -9.523  20.626  -2.190  1.00  0.62           C  
ATOM    499  O   ALA A  39      -9.376  21.300  -3.204  1.00 -0.50           O  
ATOM    500  CB  ALA A  39     -11.378  20.113  -0.296  1.00 -0.10           C  
ATOM    501  H   ALA A  39     -12.585  19.390  -2.746  1.00  0.25           H  
ATOM    502  HA  ALA A  39     -11.501  21.244  -2.022  1.00  0.05           H  
ATOM    503  HB1 ALA A  39     -10.650  20.521   0.400  1.00  0.04           H  
ATOM    504  HB2 ALA A  39     -12.331  20.608  -0.110  1.00  0.04           H  
ATOM    505  HB3 ALA A  39     -11.576  19.064  -0.098  1.00  0.04           H  
ATOM    506  N   LYS A  40      -8.404  20.184  -1.594  1.00 -0.46           N  
ATOM    507  CA  LYS A  40      -8.085  19.730  -0.244  1.00  0.04           C  
ATOM    508  C   LYS A  40      -6.562  19.627  -0.075  1.00  0.62           C  
ATOM    509  O   LYS A  40      -6.020  19.981   0.966  1.00 -0.50           O  
ATOM    510  CB  LYS A  40      -8.709  18.379   0.160  1.00 -0.10           C  
ATOM    511  CG  LYS A  40      -8.447  17.114  -0.687  1.00 -0.16           C  
ATOM    512  CD  LYS A  40      -7.763  16.156   0.289  1.00 -0.18           C  
ATOM    513  CE  LYS A  40      -7.165  14.821  -0.125  1.00 -0.04           C  
ATOM    514  NZ  LYS A  40      -5.828  14.825  -0.768  1.00 -0.14           N  
ATOM    515  H   LYS A  40      -7.603  20.490  -2.122  1.00  0.25           H  
ATOM    516  HA  LYS A  40      -8.421  20.490   0.460  1.00  0.05           H  
ATOM    517  HB2 LYS A  40      -8.334  18.248   1.172  1.00  0.04           H  
ATOM    518  HB3 LYS A  40      -9.763  18.422   0.326  1.00  0.04           H  
ATOM    519  HG2 LYS A  40      -9.400  16.688  -1.010  1.00  0.12           H  
ATOM    520  HG3 LYS A  40      -7.874  17.335  -1.578  1.00  0.12           H  
ATOM    521  HD2 LYS A  40      -6.981  16.698   0.751  1.00  0.12           H  
ATOM    522  HD3 LYS A  40      -8.503  15.950   1.062  1.00  0.12           H  
ATOM    523  HE2 LYS A  40      -7.054  14.284   0.808  1.00  0.10           H  
ATOM    524  HE3 LYS A  40      -7.909  14.357  -0.738  1.00  0.10           H  
ATOM    525  HZ1 LYS A  40      -5.838  15.300  -1.656  1.00  0.29           H  
ATOM    526  HZ2 LYS A  40      -5.497  13.891  -0.935  1.00  0.29           H  
ATOM    527  HZ3 LYS A  40      -5.112  15.223  -0.170  1.00  0.29           H  
ATOM    528  N   LYS A  41      -5.901  19.042  -1.077  1.00 -0.46           N  
ATOM    529  CA  LYS A  41      -5.019  17.881  -0.986  1.00  0.04           C  
ATOM    530  C   LYS A  41      -4.513  17.251   0.361  1.00  0.62           C  
ATOM    531  O   LYS A  41      -3.807  16.251   0.257  1.00 -0.50           O  
ATOM    532  CB  LYS A  41      -4.090  17.725  -2.215  1.00 -0.10           C  
ATOM    533  CG  LYS A  41      -4.650  18.144  -3.606  1.00 -0.16           C  
ATOM    534  CD  LYS A  41      -5.900  17.410  -4.168  1.00 -0.18           C  
ATOM    535  CE  LYS A  41      -6.309  17.942  -5.568  1.00 -0.04           C  
ATOM    536  NZ  LYS A  41      -7.657  17.500  -6.042  1.00 -0.14           N  
ATOM    537  H   LYS A  41      -6.418  19.035  -1.941  1.00  0.25           H  
ATOM    538  HA  LYS A  41      -5.766  17.164  -1.269  1.00  0.05           H  
ATOM    539  HB2 LYS A  41      -3.187  18.307  -2.026  1.00  0.04           H  
ATOM    540  HB3 LYS A  41      -3.785  16.679  -2.294  1.00  0.04           H  
ATOM    541  HG2 LYS A  41      -4.835  19.219  -3.587  1.00  0.12           H  
ATOM    542  HG3 LYS A  41      -3.834  17.978  -4.316  1.00  0.12           H  
ATOM    543  HD2 LYS A  41      -5.678  16.344  -4.249  1.00  0.12           H  
ATOM    544  HD3 LYS A  41      -6.743  17.553  -3.499  1.00  0.12           H  
ATOM    545  HE2 LYS A  41      -6.301  19.033  -5.552  1.00  0.10           H  
ATOM    546  HE3 LYS A  41      -5.557  17.616  -6.293  1.00  0.10           H  
ATOM    547  HZ1 LYS A  41      -7.717  16.498  -6.144  1.00  0.29           H  
ATOM    548  HZ2 LYS A  41      -8.451  17.798  -5.474  1.00  0.29           H  
ATOM    549  HZ3 LYS A  41      -7.867  17.893  -6.951  1.00  0.29           H  
ATOM    550  N   PHE A  42      -5.044  17.548   1.562  1.00 -0.46           N  
ATOM    551  CA  PHE A  42      -4.992  16.722   2.796  1.00  0.04           C  
ATOM    552  C   PHE A  42      -6.420  16.330   3.251  1.00  0.62           C  
ATOM    553  O   PHE A  42      -7.307  17.160   3.088  1.00 -0.50           O  
ATOM    554  CB  PHE A  42      -4.298  17.564   3.865  1.00 -0.10           C  
ATOM    555  CG  PHE A  42      -2.863  17.851   3.487  1.00 -0.10           C  
ATOM    556  CD1 PHE A  42      -2.596  18.833   2.512  1.00 -0.15           C  
ATOM    557  CD2 PHE A  42      -1.899  16.864   3.762  1.00 -0.15           C  
ATOM    558  CE1 PHE A  42      -1.453  18.726   1.704  1.00 -0.15           C  
ATOM    559  CE2 PHE A  42      -0.735  16.782   2.982  1.00 -0.15           C  
ATOM    560  CZ  PHE A  42      -0.532  17.689   1.928  1.00 -0.15           C  
ATOM    561  H   PHE A  42      -5.621  18.374   1.639  1.00  0.25           H  
ATOM    562  HA  PHE A  42      -4.404  15.820   2.636  1.00  0.05           H  
ATOM    563  HB2 PHE A  42      -4.846  18.497   4.012  1.00  0.11           H  
ATOM    564  HB3 PHE A  42      -4.312  17.012   4.799  1.00  0.11           H  
ATOM    565  HD1 PHE A  42      -3.328  19.600   2.295  1.00  0.15           H  
ATOM    566  HD2 PHE A  42      -2.080  16.126   4.530  1.00  0.15           H  
ATOM    567  HE1 PHE A  42      -1.301  19.416   0.886  1.00  0.15           H  
ATOM    568  HE2 PHE A  42      -0.016  15.998   3.171  1.00  0.15           H  
ATOM    569  HZ  PHE A  42       0.328  17.590   1.286  1.00  0.15           H  
ATOM    570  N   TYR A  43      -6.772  15.127   3.751  1.00 -0.46           N  
ATOM    571  CA  TYR A  43      -6.055  14.093   4.509  1.00  0.04           C  
ATOM    572  C   TYR A  43      -6.600  12.732   4.055  1.00  0.62           C  
ATOM    573  O   TYR A  43      -7.809  12.524   4.108  1.00 -0.50           O  
ATOM    574  CB  TYR A  43      -6.420  14.245   5.994  1.00 -0.10           C  
ATOM    575  CG  TYR A  43      -6.139  15.612   6.569  1.00 -0.03           C  
ATOM    576  CD1 TYR A  43      -4.880  15.885   7.130  1.00  0.00           C  
ATOM    577  CD2 TYR A  43      -7.080  16.648   6.413  1.00  0.00           C  
ATOM    578  CE1 TYR A  43      -4.537  17.206   7.464  1.00 -0.26           C  
ATOM    579  CE2 TYR A  43      -6.727  17.970   6.723  1.00 -0.26           C  
ATOM    580  CZ  TYR A  43      -5.450  18.250   7.239  1.00  0.46           C  
ATOM    581  OH  TYR A  43      -5.061  19.539   7.440  1.00 -0.53           O  
ATOM    582  H   TYR A  43      -7.771  14.985   3.808  1.00  0.25           H  
ATOM    583  HA  TYR A  43      -4.977  14.161   4.366  1.00  0.05           H  
ATOM    584  HB2 TYR A  43      -7.488  14.051   6.123  1.00  0.04           H  
ATOM    585  HB3 TYR A  43      -5.886  13.487   6.570  1.00  0.04           H  
ATOM    586  HD1 TYR A  43      -4.158  15.091   7.254  1.00  0.06           H  
ATOM    587  HD2 TYR A  43      -8.056  16.440   5.997  1.00  0.06           H  
ATOM    588  HE1 TYR A  43      -3.553  17.423   7.851  1.00  0.10           H  
ATOM    589  HE2 TYR A  43      -7.435  18.765   6.542  1.00  0.10           H  
ATOM    590  HH  TYR A  43      -5.725  20.180   7.180  1.00  0.33           H  
ATOM    591  N   ALA A  44      -5.777  11.899   3.415  1.00 -0.46           N  
ATOM    592  CA  ALA A  44      -5.903  11.957   1.969  1.00  0.04           C  
ATOM    593  C   ALA A  44      -5.960  10.628   1.212  1.00  0.62           C  
ATOM    594  O   ALA A  44      -5.337   9.665   1.641  1.00 -0.50           O  
ATOM    595  CB  ALA A  44      -4.738  12.794   1.456  1.00 -0.10           C  
ATOM    596  H   ALA A  44      -4.815  11.871   3.717  1.00  0.25           H  
ATOM    597  HA  ALA A  44      -6.835  12.467   1.798  1.00  0.05           H  
ATOM    598  HB1 ALA A  44      -4.709  12.749   0.373  1.00  0.04           H  
ATOM    599  HB2 ALA A  44      -4.845  13.824   1.784  1.00  0.04           H  
ATOM    600  HB3 ALA A  44      -3.802  12.401   1.852  1.00  0.04           H  
ATOM    601  N   ILE A  45      -6.616  10.562   0.036  1.00 -0.46           N  
ATOM    602  CA  ILE A  45      -7.626  11.476  -0.528  1.00  0.04           C  
ATOM    603  C   ILE A  45      -9.024  10.895  -0.290  1.00  0.62           C  
ATOM    604  O   ILE A  45      -9.141   9.689  -0.126  1.00 -0.50           O  
ATOM    605  CB  ILE A  45      -7.248  11.970  -1.949  1.00 -0.01           C  
ATOM    606  CG1 ILE A  45      -8.331  12.805  -2.696  1.00 -0.05           C  
ATOM    607  CG2 ILE A  45      -6.316  11.039  -2.744  1.00 -0.09           C  
ATOM    608  CD1 ILE A  45      -7.750  13.873  -3.631  1.00 -0.09           C  
ATOM    609  H   ILE A  45      -6.514   9.682  -0.442  1.00  0.25           H  
ATOM    610  HA  ILE A  45      -7.675  12.375   0.041  1.00  0.05           H  
ATOM    611  HB  ILE A  45      -6.516  12.724  -1.749  1.00  0.02           H  
ATOM    612 HG12 ILE A  45      -9.017  12.232  -3.281  1.00  0.03           H  
ATOM    613 HG13 ILE A  45      -9.006  13.301  -2.009  1.00  0.03           H  
ATOM    614 HG21 ILE A  45      -6.677  10.019  -2.767  1.00  0.03           H  
ATOM    615 HG22 ILE A  45      -6.178  11.404  -3.761  1.00  0.03           H  
ATOM    616 HG23 ILE A  45      -5.331  11.017  -2.272  1.00  0.03           H  
ATOM    617 HD11 ILE A  45      -7.069  13.428  -4.354  1.00  0.03           H  
ATOM    618 HD12 ILE A  45      -8.570  14.350  -4.171  1.00  0.03           H  
ATOM    619 HD13 ILE A  45      -7.224  14.637  -3.067  1.00  0.03           H  
ATOM    620  N   THR A  46     -10.062  11.719  -0.137  1.00 -0.46           N  
ATOM    621  CA  THR A  46     -10.924  11.596   1.039  1.00  0.04           C  
ATOM    622  C   THR A  46     -12.429  11.456   0.734  1.00  0.62           C  
ATOM    623  O   THR A  46     -13.252  11.875   1.541  1.00 -0.50           O  
ATOM    624  CB  THR A  46     -10.676  12.886   1.848  1.00  0.17           C  
ATOM    625  OG1 THR A  46      -9.381  13.401   1.590  1.00 -0.55           O  
ATOM    626  CG2 THR A  46     -10.898  12.751   3.357  1.00 -0.19           C  
ATOM    627  H   THR A  46      -9.887  12.690  -0.345  1.00  0.25           H  
ATOM    628  HA  THR A  46     -10.614  10.751   1.651  1.00  0.05           H  
ATOM    629  HB  THR A  46     -11.345  13.654   1.479  1.00  0.08           H  
ATOM    630  HG1 THR A  46      -9.407  14.338   1.794  1.00  0.31           H  
ATOM    631 HG21 THR A  46     -10.299  11.935   3.749  1.00  0.07           H  
ATOM    632 HG22 THR A  46     -10.604  13.672   3.860  1.00  0.07           H  
ATOM    633 HG23 THR A  46     -11.949  12.557   3.572  1.00  0.07           H  
ATOM    634  N   THR A  47     -12.861  10.928  -0.410  1.00 -0.46           N  
ATOM    635  CA  THR A  47     -12.540   9.586  -0.835  1.00  0.04           C  
ATOM    636  C   THR A  47     -11.975   9.604  -2.255  1.00  0.62           C  
ATOM    637  O   THR A  47     -12.717   9.736  -3.226  1.00 -0.50           O  
ATOM    638  CB  THR A  47     -13.862   8.806  -0.795  1.00  0.17           C  
ATOM    639  OG1 THR A  47     -14.830   9.566  -1.492  1.00 -0.55           O  
ATOM    640  CG2 THR A  47     -14.368   8.555   0.622  1.00 -0.19           C  
ATOM    641  H   THR A  47     -13.831  11.118  -0.633  1.00  0.25           H  
ATOM    642  HA  THR A  47     -11.835   9.110  -0.150  1.00  0.05           H  
ATOM    643  HB  THR A  47     -13.741   7.829  -1.248  1.00  0.08           H  
ATOM    644  HG1 THR A  47     -14.489   9.723  -2.385  1.00  0.31           H  
ATOM    645 HG21 THR A  47     -14.432   9.487   1.167  1.00  0.07           H  
ATOM    646 HG22 THR A  47     -15.358   8.102   0.575  1.00  0.07           H  
ATOM    647 HG23 THR A  47     -13.693   7.880   1.144  1.00  0.07           H  
ATOM    648  N   LEU A  48     -10.667   9.406  -2.347  1.00 -0.46           N  
ATOM    649  CA  LEU A  48      -9.943   8.941  -3.507  1.00  0.04           C  
ATOM    650  C   LEU A  48      -9.034   7.850  -2.962  1.00  0.62           C  
ATOM    651  O   LEU A  48      -9.288   6.746  -3.353  1.00 -0.50           O  
ATOM    652  CB  LEU A  48      -9.282  10.061  -4.292  1.00 -0.06           C  
ATOM    653  CG  LEU A  48      -8.749   9.797  -5.707  1.00 -0.01           C  
ATOM    654  CD1 LEU A  48      -8.306  11.143  -6.302  1.00 -0.11           C  
ATOM    655  CD2 LEU A  48      -7.539   8.862  -5.723  1.00 -0.11           C  
ATOM    656  H   LEU A  48     -10.203   9.264  -1.465  1.00  0.25           H  
ATOM    657  HA  LEU A  48     -10.643   8.502  -4.213  1.00  0.05           H  
ATOM    658  HB2 LEU A  48     -10.045  10.832  -4.395  1.00  0.03           H  
ATOM    659  HB3 LEU A  48      -8.452  10.382  -3.701  1.00  0.03           H  
ATOM    660  HG  LEU A  48      -9.545   9.382  -6.326  1.00  0.03           H  
ATOM    661 HD11 LEU A  48      -7.445  11.529  -5.757  1.00  0.03           H  
ATOM    662 HD12 LEU A  48      -8.027  11.017  -7.348  1.00  0.03           H  
ATOM    663 HD13 LEU A  48      -9.114  11.873  -6.242  1.00  0.03           H  
ATOM    664 HD21 LEU A  48      -7.819   7.867  -5.384  1.00  0.03           H  
ATOM    665 HD22 LEU A  48      -7.164   8.790  -6.745  1.00  0.03           H  
ATOM    666 HD23 LEU A  48      -6.744   9.252  -5.088  1.00  0.03           H  
ATOM    667  N   VAL A  49      -8.141   8.009  -1.973  1.00 -0.46           N  
ATOM    668  CA  VAL A  49      -7.557   6.807  -1.344  1.00  0.04           C  
ATOM    669  C   VAL A  49      -8.665   5.987  -0.662  1.00  0.62           C  
ATOM    670  O   VAL A  49      -9.039   4.959  -1.212  1.00 -0.50           O  
ATOM    671  CB  VAL A  49      -6.296   7.072  -0.500  1.00 -0.01           C  
ATOM    672  CG1 VAL A  49      -5.819   5.805   0.223  1.00 -0.09           C  
ATOM    673  CG2 VAL A  49      -5.169   7.530  -1.419  1.00 -0.09           C  
ATOM    674  H   VAL A  49      -8.092   8.888  -1.479  1.00  0.25           H  
ATOM    675  HA  VAL A  49      -7.197   6.171  -2.155  1.00  0.05           H  
ATOM    676  HB  VAL A  49      -6.439   7.847   0.237  1.00  0.02           H  
ATOM    677 HG11 VAL A  49      -5.593   5.040  -0.513  1.00  0.03           H  
ATOM    678 HG12 VAL A  49      -4.919   6.017   0.800  1.00  0.03           H  
ATOM    679 HG13 VAL A  49      -6.571   5.418   0.908  1.00  0.03           H  
ATOM    680 HG21 VAL A  49      -5.461   8.393  -2.008  1.00  0.03           H  
ATOM    681 HG22 VAL A  49      -4.312   7.803  -0.817  1.00  0.03           H  
ATOM    682 HG23 VAL A  49      -4.901   6.716  -2.086  1.00  0.03           H  
ATOM    683  N   PRO A  50      -9.292   6.419   0.444  1.00 -0.23           N  
ATOM    684  CA  PRO A  50     -10.490   5.762   0.954  1.00  0.04           C  
ATOM    685  C   PRO A  50     -11.652   5.497  -0.036  1.00  0.53           C  
ATOM    686  O   PRO A  50     -12.556   4.748   0.329  1.00 -0.50           O  
ATOM    687  CB  PRO A  50     -10.905   6.521   2.220  1.00 -0.12           C  
ATOM    688  CG  PRO A  50      -9.913   7.668   2.356  1.00 -0.12           C  
ATOM    689  CD  PRO A  50      -8.730   7.230   1.513  1.00 -0.01           C  
ATOM    690  HA  PRO A  50     -10.163   4.787   1.310  1.00  0.05           H  
ATOM    691  HB2 PRO A  50     -11.927   6.895   2.176  1.00  0.06           H  
ATOM    692  HB3 PRO A  50     -10.769   5.874   3.085  1.00  0.06           H  
ATOM    693  HG2 PRO A  50     -10.347   8.573   1.941  1.00  0.06           H  
ATOM    694  HG3 PRO A  50      -9.611   7.818   3.389  1.00  0.06           H  
ATOM    695  HD2 PRO A  50      -8.181   8.110   1.219  1.00  0.06           H  
ATOM    696  HD3 PRO A  50      -8.087   6.602   2.131  1.00  0.06           H  
ATOM    697  N   ALA A  51     -11.659   6.026  -1.274  1.00 -0.46           N  
ATOM    698  CA  ALA A  51     -12.507   5.448  -2.327  1.00  0.04           C  
ATOM    699  C   ALA A  51     -11.802   4.223  -2.904  1.00  0.62           C  
ATOM    700  O   ALA A  51     -12.283   3.104  -2.784  1.00 -0.50           O  
ATOM    701  CB  ALA A  51     -12.795   6.420  -3.479  1.00 -0.10           C  
ATOM    702  H   ALA A  51     -10.864   6.572  -1.570  1.00  0.25           H  
ATOM    703  HA  ALA A  51     -13.470   5.140  -1.918  1.00  0.05           H  
ATOM    704  HB1 ALA A  51     -13.264   5.871  -4.296  1.00  0.04           H  
ATOM    705  HB2 ALA A  51     -13.474   7.218  -3.204  1.00  0.04           H  
ATOM    706  HB3 ALA A  51     -11.874   6.846  -3.852  1.00  0.04           H  
ATOM    707  N   ILE A  52     -10.672   4.456  -3.561  1.00 -0.46           N  
ATOM    708  CA  ILE A  52      -9.701   3.583  -4.214  1.00  0.04           C  
ATOM    709  C   ILE A  52      -9.004   2.754  -3.109  1.00  0.62           C  
ATOM    710  O   ILE A  52      -7.785   2.773  -2.957  1.00 -0.50           O  
ATOM    711  CB  ILE A  52      -8.806   4.553  -5.047  1.00 -0.01           C  
ATOM    712  CG1 ILE A  52      -9.644   5.467  -5.985  1.00 -0.05           C  
ATOM    713  CG2 ILE A  52      -7.627   4.093  -5.883  1.00 -0.09           C  
ATOM    714  CD1 ILE A  52     -10.642   4.710  -6.867  1.00 -0.09           C  
ATOM    715  H   ILE A  52     -10.372   5.412  -3.515  1.00  0.25           H  
ATOM    716  HA  ILE A  52     -10.201   2.892  -4.889  1.00  0.05           H  
ATOM    717  HB  ILE A  52      -8.227   5.117  -4.330  1.00  0.02           H  
ATOM    718 HG12 ILE A  52     -10.231   6.197  -5.436  1.00  0.03           H  
ATOM    719 HG13 ILE A  52      -8.977   6.032  -6.636  1.00  0.03           H  
ATOM    720 HG21 ILE A  52      -7.963   3.618  -6.791  1.00  0.03           H  
ATOM    721 HG22 ILE A  52      -7.046   4.964  -6.183  1.00  0.03           H  
ATOM    722 HG23 ILE A  52      -6.977   3.481  -5.275  1.00  0.03           H  
ATOM    723 HD11 ILE A  52     -11.454   4.315  -6.259  1.00  0.03           H  
ATOM    724 HD12 ILE A  52     -11.069   5.403  -7.592  1.00  0.03           H  
ATOM    725 HD13 ILE A  52     -10.156   3.895  -7.402  1.00  0.03           H  
ATOM    726  N   ALA A  53      -9.829   2.022  -2.343  1.00 -0.46           N  
ATOM    727  CA  ALA A  53      -9.557   1.302  -1.093  1.00  0.04           C  
ATOM    728  C   ALA A  53     -10.813   0.577  -0.589  1.00  0.62           C  
ATOM    729  O   ALA A  53     -10.697  -0.436   0.099  1.00 -0.50           O  
ATOM    730  CB  ALA A  53      -9.129   2.258   0.021  1.00 -0.10           C  
ATOM    731  H   ALA A  53     -10.794   2.047  -2.634  1.00  0.25           H  
ATOM    732  HA  ALA A  53      -8.772   0.567  -1.267  1.00  0.05           H  
ATOM    733  HB1 ALA A  53      -8.926   1.697   0.934  1.00  0.04           H  
ATOM    734  HB2 ALA A  53      -8.238   2.813  -0.247  1.00  0.04           H  
ATOM    735  HB3 ALA A  53      -9.947   2.948   0.211  1.00  0.04           H  
ATOM    736  N   PHE A  54     -11.999   1.130  -0.887  1.00 -0.46           N  
ATOM    737  CA  PHE A  54     -13.299   0.492  -0.716  1.00  0.04           C  
ATOM    738  C   PHE A  54     -13.817   0.020  -2.081  1.00  0.62           C  
ATOM    739  O   PHE A  54     -14.183  -1.137  -2.222  1.00 -0.50           O  
ATOM    740  CB  PHE A  54     -14.269   1.479  -0.049  1.00 -0.10           C  
ATOM    741  CG  PHE A  54     -15.638   0.963   0.384  1.00 -0.10           C  
ATOM    742  CD1 PHE A  54     -15.955  -0.412   0.417  1.00 -0.15           C  
ATOM    743  CD2 PHE A  54     -16.588   1.895   0.846  1.00 -0.15           C  
ATOM    744  CE1 PHE A  54     -17.222  -0.834   0.860  1.00 -0.15           C  
ATOM    745  CE2 PHE A  54     -17.841   1.467   1.319  1.00 -0.15           C  
ATOM    746  CZ  PHE A  54     -18.159   0.101   1.327  1.00 -0.15           C  
ATOM    747  H   PHE A  54     -12.004   2.034  -1.336  1.00  0.25           H  
ATOM    748  HA  PHE A  54     -13.178  -0.372  -0.064  1.00  0.05           H  
ATOM    749  HB2 PHE A  54     -13.770   1.861   0.839  1.00  0.11           H  
ATOM    750  HB3 PHE A  54     -14.427   2.326  -0.718  1.00  0.11           H  
ATOM    751  HD1 PHE A  54     -15.248  -1.168   0.112  1.00  0.15           H  
ATOM    752  HD2 PHE A  54     -16.350   2.948   0.875  1.00  0.15           H  
ATOM    753  HE1 PHE A  54     -17.481  -1.881   0.852  1.00  0.15           H  
ATOM    754  HE2 PHE A  54     -18.552   2.193   1.685  1.00  0.15           H  
ATOM    755  HZ  PHE A  54     -19.115  -0.236   1.703  1.00  0.15           H  
ATOM    756  N   THR A  55     -13.830   0.900  -3.091  1.00 -0.46           N  
ATOM    757  CA  THR A  55     -14.227   0.603  -4.470  1.00  0.04           C  
ATOM    758  C   THR A  55     -13.499  -0.626  -5.021  1.00  0.62           C  
ATOM    759  O   THR A  55     -14.102  -1.435  -5.721  1.00 -0.50           O  
ATOM    760  CB  THR A  55     -13.956   1.801  -5.394  1.00  0.17           C  
ATOM    761  OG1 THR A  55     -12.590   2.144  -5.345  1.00 -0.55           O  
ATOM    762  CG2 THR A  55     -14.799   3.033  -5.051  1.00 -0.19           C  
ATOM    763  H   THR A  55     -13.531   1.841  -2.888  1.00  0.25           H  
ATOM    764  HA  THR A  55     -15.299   0.397  -4.482  1.00  0.05           H  
ATOM    765  HB  THR A  55     -14.189   1.508  -6.421  1.00  0.08           H  
ATOM    766  HG1 THR A  55     -12.402   2.501  -4.473  1.00  0.31           H  
ATOM    767 HG21 THR A  55     -14.693   3.309  -4.003  1.00  0.07           H  
ATOM    768 HG22 THR A  55     -14.479   3.870  -5.673  1.00  0.07           H  
ATOM    769 HG23 THR A  55     -15.849   2.825  -5.260  1.00  0.07           H  
ATOM    770  N   MET A  56     -12.208  -0.763  -4.711  1.00 -0.46           N  
ATOM    771  CA  MET A  56     -11.488  -2.025  -4.768  1.00  0.04           C  
ATOM    772  C   MET A  56     -11.211  -2.383  -3.317  1.00  0.62           C  
ATOM    773  O   MET A  56     -11.286  -1.516  -2.454  1.00 -0.50           O  
ATOM    774  CB  MET A  56     -10.188  -1.912  -5.555  1.00 -0.15           C  
ATOM    775  CG  MET A  56     -10.361  -1.302  -6.950  1.00 -0.05           C  
ATOM    776  SD  MET A  56     -10.846  -2.337  -8.334  1.00  0.74           S  
ATOM    777  CE  MET A  56     -10.576  -1.171  -9.682  1.00 -0.13           C  
ATOM    778  H   MET A  56     -11.821  -0.079  -4.076  1.00  0.25           H  
ATOM    779  HA  MET A  56     -12.109  -2.798  -5.215  1.00  0.05           H  
ATOM    780  HB2 MET A  56      -9.516  -1.283  -4.977  1.00  0.03           H  
ATOM    781  HB3 MET A  56      -9.724  -2.894  -5.640  1.00  0.03           H  
ATOM    782  HG2 MET A  56     -11.014  -0.433  -6.920  1.00  0.07           H  
ATOM    783  HG3 MET A  56      -9.375  -1.004  -7.263  1.00  0.07           H  
ATOM    784  HE1 MET A  56      -9.539  -0.836  -9.664  1.00  0.07           H  
ATOM    785  HE2 MET A  56     -10.779  -1.672 -10.627  1.00  0.07           H  
ATOM    786  HE3 MET A  56     -11.243  -0.319  -9.561  1.00  0.07           H  
ATOM    787  N   TYR A  57     -11.007  -3.666  -3.035  1.00 -0.46           N  
ATOM    788  CA  TYR A  57     -11.589  -4.257  -1.844  1.00  0.04           C  
ATOM    789  C   TYR A  57     -13.127  -4.021  -1.840  1.00  0.62           C  
ATOM    790  O   TYR A  57     -13.758  -3.963  -0.788  1.00 -0.50           O  
ATOM    791  CB  TYR A  57     -10.803  -3.842  -0.585  1.00 -0.10           C  
ATOM    792  CG  TYR A  57     -10.290  -4.996   0.267  1.00 -0.03           C  
ATOM    793  CD1 TYR A  57      -9.210  -5.798  -0.158  1.00  0.00           C  
ATOM    794  CD2 TYR A  57     -10.820  -5.190   1.550  1.00  0.00           C  
ATOM    795  CE1 TYR A  57      -8.638  -6.734   0.727  1.00 -0.26           C  
ATOM    796  CE2 TYR A  57     -10.250  -6.133   2.428  1.00 -0.26           C  
ATOM    797  CZ  TYR A  57      -9.173  -6.921   2.009  1.00  0.46           C  
ATOM    798  OH  TYR A  57      -8.579  -7.780   2.884  1.00 -0.53           O  
ATOM    799  H   TYR A  57     -10.728  -4.314  -3.762  1.00  0.25           H  
ATOM    800  HA  TYR A  57     -11.429  -5.326  -1.963  1.00  0.05           H  
ATOM    801  HB2 TYR A  57      -9.921  -3.274  -0.881  1.00  0.04           H  
ATOM    802  HB3 TYR A  57     -11.416  -3.171   0.019  1.00  0.04           H  
ATOM    803  HD1 TYR A  57      -8.789  -5.668  -1.145  1.00  0.06           H  
ATOM    804  HD2 TYR A  57     -11.660  -4.583   1.839  1.00  0.06           H  
ATOM    805  HE1 TYR A  57      -7.761  -7.291   0.452  1.00  0.10           H  
ATOM    806  HE2 TYR A  57     -10.625  -6.281   3.427  1.00  0.10           H  
ATOM    807  HH  TYR A  57      -9.077  -7.863   3.703  1.00  0.33           H  
ATOM    808  N   LEU A  58     -13.708  -4.021  -3.060  1.00 -0.46           N  
ATOM    809  CA  LEU A  58     -15.082  -4.373  -3.451  1.00  0.04           C  
ATOM    810  C   LEU A  58     -14.965  -5.000  -4.846  1.00  0.62           C  
ATOM    811  O   LEU A  58     -15.094  -6.212  -5.026  1.00 -0.50           O  
ATOM    812  CB  LEU A  58     -16.030  -3.159  -3.576  1.00 -0.06           C  
ATOM    813  CG  LEU A  58     -16.941  -2.872  -2.379  1.00 -0.01           C  
ATOM    814  CD1 LEU A  58     -17.598  -1.500  -2.586  1.00 -0.11           C  
ATOM    815  CD2 LEU A  58     -18.058  -3.923  -2.300  1.00 -0.11           C  
ATOM    816  H   LEU A  58     -13.059  -4.061  -3.826  1.00  0.25           H  
ATOM    817  HA  LEU A  58     -15.489  -5.111  -2.761  1.00  0.05           H  
ATOM    818  HB2 LEU A  58     -15.457  -2.276  -3.826  1.00  0.03           H  
ATOM    819  HB3 LEU A  58     -16.708  -3.326  -4.415  1.00  0.03           H  
ATOM    820  HG  LEU A  58     -16.357  -2.858  -1.459  1.00  0.03           H  
ATOM    821 HD11 LEU A  58     -18.152  -1.489  -3.525  1.00  0.03           H  
ATOM    822 HD12 LEU A  58     -18.288  -1.286  -1.769  1.00  0.03           H  
ATOM    823 HD13 LEU A  58     -16.839  -0.719  -2.614  1.00  0.03           H  
ATOM    824 HD21 LEU A  58     -17.644  -4.914  -2.122  1.00  0.03           H  
ATOM    825 HD22 LEU A  58     -18.744  -3.673  -1.491  1.00  0.03           H  
ATOM    826 HD23 LEU A  58     -18.622  -3.943  -3.233  1.00  0.03           H  
ATOM    827  N   SER A  59     -14.677  -4.153  -5.840  1.00 -0.46           N  
ATOM    828  CA  SER A  59     -14.556  -4.545  -7.234  1.00  0.04           C  
ATOM    829  C   SER A  59     -13.384  -5.511  -7.353  1.00  0.62           C  
ATOM    830  O   SER A  59     -13.592  -6.690  -7.623  1.00 -0.50           O  
ATOM    831  CB  SER A  59     -14.416  -3.309  -8.129  1.00  0.02           C  
ATOM    832  OG  SER A  59     -15.471  -2.405  -7.873  1.00 -0.55           O  
ATOM    833  H   SER A  59     -14.584  -3.168  -5.623  1.00  0.25           H  
ATOM    834  HA  SER A  59     -15.469  -5.067  -7.524  1.00  0.05           H  
ATOM    835  HB2 SER A  59     -13.482  -2.792  -7.928  1.00  0.12           H  
ATOM    836  HB3 SER A  59     -14.434  -3.612  -9.177  1.00  0.12           H  
ATOM    837  HG  SER A  59     -15.246  -1.903  -7.078  1.00  0.31           H  
ATOM    838  N   MET A  60     -12.174  -5.060  -6.999  1.00 -0.46           N  
ATOM    839  CA  MET A  60     -11.105  -5.975  -6.627  1.00  0.04           C  
ATOM    840  C   MET A  60     -11.272  -6.314  -5.141  1.00  0.62           C  
ATOM    841  O   MET A  60     -10.393  -6.049  -4.330  1.00 -0.50           O  
ATOM    842  CB  MET A  60      -9.710  -5.484  -7.076  1.00 -0.15           C  
ATOM    843  CG  MET A  60      -8.900  -6.555  -7.834  1.00 -0.05           C  
ATOM    844  SD  MET A  60      -7.618  -5.884  -8.926  1.00  0.74           S  
ATOM    845  CE  MET A  60      -6.965  -7.399  -9.659  1.00 -0.13           C  
ATOM    846  H   MET A  60     -12.069  -4.090  -6.751  1.00  0.25           H  
ATOM    847  HA  MET A  60     -11.246  -6.890  -7.178  1.00  0.05           H  
ATOM    848  HB2 MET A  60      -9.848  -4.700  -7.809  1.00  0.03           H  
ATOM    849  HB3 MET A  60      -9.120  -5.082  -6.252  1.00  0.03           H  
ATOM    850  HG2 MET A  60      -8.437  -7.253  -7.140  1.00  0.07           H  
ATOM    851  HG3 MET A  60      -9.559  -7.116  -8.493  1.00  0.07           H  
ATOM    852  HE1 MET A  60      -7.772  -7.971 -10.114  1.00  0.07           H  
ATOM    853  HE2 MET A  60      -6.223  -7.145 -10.415  1.00  0.07           H  
ATOM    854  HE3 MET A  60      -6.495  -7.987  -8.877  1.00  0.07           H  
ATOM    855  N   LEU A  61     -12.432  -6.886  -4.789  1.00 -0.46           N  
ATOM    856  CA  LEU A  61     -12.580  -7.842  -3.695  1.00  0.04           C  
ATOM    857  C   LEU A  61     -13.037  -9.168  -4.283  1.00  0.62           C  
ATOM    858  O   LEU A  61     -12.476 -10.201  -3.936  1.00 -0.50           O  
ATOM    859  CB  LEU A  61     -13.535  -7.396  -2.588  1.00 -0.06           C  
ATOM    860  CG  LEU A  61     -13.428  -8.215  -1.291  1.00 -0.01           C  
ATOM    861  CD1 LEU A  61     -12.037  -8.174  -0.650  1.00 -0.11           C  
ATOM    862  CD2 LEU A  61     -14.387  -7.596  -0.273  1.00 -0.11           C  
ATOM    863  H   LEU A  61     -13.169  -6.907  -5.484  1.00  0.25           H  
ATOM    864  HA  LEU A  61     -11.605  -7.959  -3.244  1.00  0.05           H  
ATOM    865  HB2 LEU A  61     -13.295  -6.387  -2.328  1.00  0.03           H  
ATOM    866  HB3 LEU A  61     -14.563  -7.431  -2.937  1.00  0.03           H  
ATOM    867  HG  LEU A  61     -13.712  -9.251  -1.480  1.00  0.03           H  
ATOM    868 HD11 LEU A  61     -11.753  -7.145  -0.452  1.00  0.03           H  
ATOM    869 HD12 LEU A  61     -12.056  -8.718   0.294  1.00  0.03           H  
ATOM    870 HD13 LEU A  61     -11.287  -8.629  -1.288  1.00  0.03           H  
ATOM    871 HD21 LEU A  61     -15.401  -7.573  -0.670  1.00  0.03           H  
ATOM    872 HD22 LEU A  61     -14.372  -8.181   0.645  1.00  0.03           H  
ATOM    873 HD23 LEU A  61     -14.073  -6.578  -0.039  1.00  0.03           H  
ATOM    874  N   LEU A  62     -13.994  -9.163  -5.222  1.00 -0.46           N  
ATOM    875  CA  LEU A  62     -14.411 -10.388  -5.906  1.00  0.04           C  
ATOM    876  C   LEU A  62     -14.218 -10.396  -7.438  1.00  0.62           C  
ATOM    877  O   LEU A  62     -15.178 -10.663  -8.155  1.00 -0.50           O  
ATOM    878  CB  LEU A  62     -15.866 -10.713  -5.526  1.00 -0.06           C  
ATOM    879  CG  LEU A  62     -16.095 -10.758  -4.003  1.00 -0.01           C  
ATOM    880  CD1 LEU A  62     -16.783  -9.472  -3.526  1.00 -0.11           C  
ATOM    881  CD2 LEU A  62     -16.963 -11.964  -3.633  1.00 -0.11           C  
ATOM    882  H   LEU A  62     -14.467  -8.293  -5.450  1.00  0.25           H  
ATOM    883  HA  LEU A  62     -13.824 -11.238  -5.560  1.00  0.05           H  
ATOM    884  HB2 LEU A  62     -16.540  -9.983  -5.976  1.00  0.03           H  
ATOM    885  HB3 LEU A  62     -16.101 -11.692  -5.947  1.00  0.03           H  
ATOM    886  HG  LEU A  62     -15.144 -10.872  -3.483  1.00  0.03           H  
ATOM    887 HD11 LEU A  62     -17.805  -9.433  -3.903  1.00  0.03           H  
ATOM    888 HD12 LEU A  62     -16.806  -9.444  -2.438  1.00  0.03           H  
ATOM    889 HD13 LEU A  62     -16.250  -8.596  -3.889  1.00  0.03           H  
ATOM    890 HD21 LEU A  62     -16.447 -12.885  -3.907  1.00  0.03           H  
ATOM    891 HD22 LEU A  62     -17.147 -11.974  -2.560  1.00  0.03           H  
ATOM    892 HD23 LEU A  62     -17.917 -11.916  -4.159  1.00  0.03           H  
ATOM    893  N   GLY A  63     -13.016 -10.220  -8.011  1.00 -0.46           N  
ATOM    894  CA  GLY A  63     -11.960  -9.312  -7.596  1.00  0.04           C  
ATOM    895  C   GLY A  63     -10.634  -9.915  -7.128  1.00  0.62           C  
ATOM    896  O   GLY A  63      -9.629  -9.786  -7.819  1.00 -0.50           O  
ATOM    897  H   GLY A  63     -13.015 -10.414  -9.001  1.00  0.25           H  
ATOM    898  HA2 GLY A  63     -11.745  -8.694  -8.469  1.00  0.03           H  
ATOM    899  HA3 GLY A  63     -12.315  -8.654  -6.822  1.00  0.03           H  
ATOM    900  N   TYR A  64     -10.604 -10.438  -5.900  1.00 -0.46           N  
ATOM    901  CA  TYR A  64      -9.413 -10.492  -5.044  1.00  0.04           C  
ATOM    902  C   TYR A  64      -9.332 -11.807  -4.265  1.00  0.62           C  
ATOM    903  O   TYR A  64      -8.388 -12.031  -3.510  1.00 -0.50           O  
ATOM    904  CB  TYR A  64      -9.490  -9.315  -4.064  1.00 -0.10           C  
ATOM    905  CG  TYR A  64      -8.202  -8.735  -3.505  1.00 -0.03           C  
ATOM    906  CD1 TYR A  64      -7.715  -9.160  -2.255  1.00  0.00           C  
ATOM    907  CD2 TYR A  64      -7.689  -7.553  -4.073  1.00  0.00           C  
ATOM    908  CE1 TYR A  64      -6.707  -8.425  -1.604  1.00 -0.26           C  
ATOM    909  CE2 TYR A  64      -6.685  -6.822  -3.422  1.00 -0.26           C  
ATOM    910  CZ  TYR A  64      -6.183  -7.264  -2.193  1.00  0.46           C  
ATOM    911  OH  TYR A  64      -5.235  -6.523  -1.558  1.00 -0.53           O  
ATOM    912  H   TYR A  64     -11.484 -10.526  -5.412  1.00  0.25           H  
ATOM    913  HA  TYR A  64      -8.520 -10.367  -5.639  1.00  0.05           H  
ATOM    914  HB2 TYR A  64      -9.968  -8.509  -4.608  1.00  0.04           H  
ATOM    915  HB3 TYR A  64     -10.126  -9.600  -3.229  1.00  0.04           H  
ATOM    916  HD1 TYR A  64      -8.129 -10.036  -1.778  1.00  0.06           H  
ATOM    917  HD2 TYR A  64      -8.098  -7.167  -4.990  1.00  0.06           H  
ATOM    918  HE1 TYR A  64      -6.342  -8.727  -0.637  1.00  0.10           H  
ATOM    919  HE2 TYR A  64      -6.333  -5.895  -3.845  1.00  0.10           H  
ATOM    920  HH  TYR A  64      -5.185  -6.695  -0.604  1.00  0.33           H  
ATOM    921  N   GLY A  65     -10.353 -12.658  -4.392  1.00 -0.46           N  
ATOM    922  CA  GLY A  65     -10.558 -13.786  -3.506  1.00  0.04           C  
ATOM    923  C   GLY A  65      -9.481 -14.857  -3.615  1.00  0.62           C  
ATOM    924  O   GLY A  65      -9.596 -15.783  -4.415  1.00 -0.50           O  
ATOM    925  H   GLY A  65     -11.103 -12.429  -5.025  1.00  0.25           H  
ATOM    926  HA2 GLY A  65     -10.539 -13.422  -2.483  1.00  0.03           H  
ATOM    927  HA3 GLY A  65     -11.537 -14.223  -3.700  1.00  0.03           H  
ATOM    928  N   LEU A  66      -8.482 -14.751  -2.736  1.00 -0.46           N  
ATOM    929  CA  LEU A  66      -7.639 -15.840  -2.262  1.00  0.04           C  
ATOM    930  C   LEU A  66      -6.392 -15.962  -3.141  1.00  0.62           C  
ATOM    931  O   LEU A  66      -5.461 -15.190  -2.951  1.00 -0.50           O  
ATOM    932  CB  LEU A  66      -8.470 -17.125  -2.072  1.00 -0.06           C  
ATOM    933  CG  LEU A  66      -7.840 -18.126  -1.098  1.00 -0.01           C  
ATOM    934  CD1 LEU A  66      -8.020 -17.677   0.358  1.00 -0.11           C  
ATOM    935  CD2 LEU A  66      -8.535 -19.479  -1.287  1.00 -0.11           C  
ATOM    936  H   LEU A  66      -8.364 -13.844  -2.302  1.00  0.25           H  
ATOM    937  HA  LEU A  66      -7.291 -15.517  -1.282  1.00  0.05           H  
ATOM    938  HB2 LEU A  66      -9.449 -16.857  -1.671  1.00  0.03           H  
ATOM    939  HB3 LEU A  66      -8.638 -17.617  -3.029  1.00  0.03           H  
ATOM    940  HG  LEU A  66      -6.777 -18.237  -1.314  1.00  0.03           H  
ATOM    941 HD11 LEU A  66      -9.079 -17.551   0.586  1.00  0.03           H  
ATOM    942 HD12 LEU A  66      -7.604 -18.434   1.022  1.00  0.03           H  
ATOM    943 HD13 LEU A  66      -7.502 -16.738   0.545  1.00  0.03           H  
ATOM    944 HD21 LEU A  66      -8.322 -19.869  -2.283  1.00  0.03           H  
ATOM    945 HD22 LEU A  66      -8.175 -20.189  -0.544  1.00  0.03           H  
ATOM    946 HD23 LEU A  66      -9.613 -19.364  -1.172  1.00  0.03           H  
ATOM    947  N   THR A  67      -6.362 -16.866  -4.120  1.00 -0.46           N  
ATOM    948  CA  THR A  67      -5.406 -16.877  -5.221  1.00  0.04           C  
ATOM    949  C   THR A  67      -6.044 -17.737  -6.309  1.00  0.62           C  
ATOM    950  O   THR A  67      -6.661 -18.752  -5.989  1.00 -0.50           O  
ATOM    951  CB  THR A  67      -4.024 -17.407  -4.796  1.00  0.17           C  
ATOM    952  OG1 THR A  67      -3.352 -16.442  -4.021  1.00 -0.55           O  
ATOM    953  CG2 THR A  67      -3.132 -17.663  -6.018  1.00 -0.19           C  
ATOM    954  H   THR A  67      -7.130 -17.515  -4.223  1.00  0.25           H  
ATOM    955  HA  THR A  67      -5.281 -15.860  -5.593  1.00  0.05           H  
ATOM    956  HB  THR A  67      -4.133 -18.327  -4.218  1.00  0.08           H  
ATOM    957  HG1 THR A  67      -3.921 -16.162  -3.290  1.00  0.31           H  
ATOM    958 HG21 THR A  67      -3.134 -16.788  -6.669  1.00  0.07           H  
ATOM    959 HG22 THR A  67      -2.107 -17.842  -5.699  1.00  0.07           H  
ATOM    960 HG23 THR A  67      -3.477 -18.537  -6.571  1.00  0.07           H  
ATOM    961  N   MET A  68      -5.952 -17.307  -7.572  1.00 -0.46           N  
ATOM    962  CA  MET A  68      -6.580 -17.986  -8.699  1.00  0.04           C  
ATOM    963  C   MET A  68      -5.719 -17.845  -9.956  1.00  0.62           C  
ATOM    964  O   MET A  68      -5.227 -18.839 -10.489  1.00 -0.50           O  
ATOM    965  CB  MET A  68      -7.996 -17.428  -8.937  1.00 -0.15           C  
ATOM    966  CG  MET A  68      -8.996 -17.871  -7.857  1.00 -0.05           C  
ATOM    967  SD  MET A  68     -10.748 -17.608  -8.246  1.00  0.74           S  
ATOM    968  CE  MET A  68     -10.894 -15.812  -8.142  1.00 -0.13           C  
ATOM    969  H   MET A  68      -5.426 -16.467  -7.754  1.00  0.25           H  
ATOM    970  HA  MET A  68      -6.657 -19.055  -8.493  1.00  0.05           H  
ATOM    971  HB2 MET A  68      -7.971 -16.339  -8.992  1.00  0.03           H  
ATOM    972  HB3 MET A  68      -8.356 -17.812  -9.892  1.00  0.03           H  
ATOM    973  HG2 MET A  68      -8.882 -18.945  -7.712  1.00  0.07           H  
ATOM    974  HG3 MET A  68      -8.782 -17.373  -6.912  1.00  0.07           H  
ATOM    975  HE1 MET A  68     -10.227 -15.347  -8.865  1.00  0.07           H  
ATOM    976  HE2 MET A  68     -11.921 -15.528  -8.364  1.00  0.07           H  
ATOM    977  HE3 MET A  68     -10.645 -15.493  -7.130  1.00  0.07           H  
ATOM    978  N   VAL A  69      -5.559 -16.606 -10.439  1.00 -0.46           N  
ATOM    979  CA  VAL A  69      -5.144 -16.325 -11.815  1.00  0.04           C  
ATOM    980  C   VAL A  69      -3.963 -17.158 -12.331  1.00  0.62           C  
ATOM    981  O   VAL A  69      -4.085 -17.681 -13.435  1.00 -0.50           O  
ATOM    982  CB  VAL A  69      -4.955 -14.825 -12.105  1.00 -0.01           C  
ATOM    983  CG1 VAL A  69      -5.282 -14.536 -13.575  1.00 -0.09           C  
ATOM    984  CG2 VAL A  69      -5.880 -13.947 -11.274  1.00 -0.09           C  
ATOM    985  H   VAL A  69      -6.001 -15.858  -9.930  1.00  0.25           H  
ATOM    986  HA  VAL A  69      -6.007 -16.638 -12.404  1.00  0.05           H  
ATOM    987  HB  VAL A  69      -3.928 -14.522 -11.904  1.00  0.02           H  
ATOM    988 HG11 VAL A  69      -6.333 -14.746 -13.778  1.00  0.03           H  
ATOM    989 HG12 VAL A  69      -5.089 -13.485 -13.786  1.00  0.03           H  
ATOM    990 HG13 VAL A  69      -4.670 -15.151 -14.228  1.00  0.03           H  
ATOM    991 HG21 VAL A  69      -5.526 -13.919 -10.246  1.00  0.03           H  
ATOM    992 HG22 VAL A  69      -5.863 -12.933 -11.671  1.00  0.03           H  
ATOM    993 HG23 VAL A  69      -6.901 -14.329 -11.319  1.00  0.03           H  
ATOM    994  N   PRO A  70      -2.857 -17.341 -11.587  1.00 -0.23           N  
ATOM    995  CA  PRO A  70      -1.756 -18.200 -12.012  1.00  0.04           C  
ATOM    996  C   PRO A  70      -2.194 -19.572 -12.540  1.00  0.53           C  
ATOM    997  O   PRO A  70      -1.625 -20.066 -13.509  1.00 -0.50           O  
ATOM    998  CB  PRO A  70      -0.853 -18.339 -10.784  1.00 -0.12           C  
ATOM    999  CG  PRO A  70      -1.051 -16.997 -10.088  1.00 -0.12           C  
ATOM   1000  CD  PRO A  70      -2.542 -16.729 -10.306  1.00 -0.01           C  
ATOM   1001  HA  PRO A  70      -1.210 -17.677 -12.799  1.00  0.05           H  
ATOM   1002  HB2 PRO A  70      -1.215 -19.138 -10.136  1.00  0.06           H  
ATOM   1003  HB3 PRO A  70       0.187 -18.518 -11.060  1.00  0.06           H  
ATOM   1004  HG2 PRO A  70      -0.780 -17.026  -9.031  1.00  0.06           H  
ATOM   1005  HG3 PRO A  70      -0.449 -16.258 -10.615  1.00  0.06           H  
ATOM   1006  HD2 PRO A  70      -3.096 -17.228  -9.512  1.00  0.06           H  
ATOM   1007  HD3 PRO A  70      -2.751 -15.660 -10.288  1.00  0.06           H  
ATOM   1008  N   PHE A  71      -3.197 -20.193 -11.910  1.00 -0.46           N  
ATOM   1009  CA  PHE A  71      -3.705 -21.498 -12.328  1.00  0.04           C  
ATOM   1010  C   PHE A  71      -4.644 -21.394 -13.539  1.00  0.62           C  
ATOM   1011  O   PHE A  71      -4.960 -22.413 -14.147  1.00 -0.50           O  
ATOM   1012  CB  PHE A  71      -4.410 -22.191 -11.151  1.00 -0.10           C  
ATOM   1013  CG  PHE A  71      -3.490 -22.987 -10.241  1.00 -0.10           C  
ATOM   1014  CD1 PHE A  71      -2.543 -22.333  -9.429  1.00 -0.15           C  
ATOM   1015  CD2 PHE A  71      -3.566 -24.394 -10.224  1.00 -0.15           C  
ATOM   1016  CE1 PHE A  71      -1.684 -23.081  -8.604  1.00 -0.15           C  
ATOM   1017  CE2 PHE A  71      -2.716 -25.140  -9.389  1.00 -0.15           C  
ATOM   1018  CZ  PHE A  71      -1.774 -24.484  -8.579  1.00 -0.15           C  
ATOM   1019  H   PHE A  71      -3.697 -19.705 -11.173  1.00  0.25           H  
ATOM   1020  HA  PHE A  71      -2.869 -22.131 -12.632  1.00  0.05           H  
ATOM   1021  HB2 PHE A  71      -4.959 -21.458 -10.559  1.00  0.11           H  
ATOM   1022  HB3 PHE A  71      -5.150 -22.879 -11.561  1.00  0.11           H  
ATOM   1023  HD1 PHE A  71      -2.466 -21.257  -9.443  1.00  0.15           H  
ATOM   1024  HD2 PHE A  71      -4.274 -24.913 -10.854  1.00  0.15           H  
ATOM   1025  HE1 PHE A  71      -0.949 -22.581  -7.993  1.00  0.15           H  
ATOM   1026  HE2 PHE A  71      -2.783 -26.218  -9.375  1.00  0.15           H  
ATOM   1027  HZ  PHE A  71      -1.114 -25.058  -7.943  1.00  0.15           H  
ATOM   1028  N   GLY A  72      -5.123 -20.191 -13.866  1.00 -0.46           N  
ATOM   1029  CA  GLY A  72      -6.076 -19.945 -14.939  1.00  0.04           C  
ATOM   1030  C   GLY A  72      -5.388 -19.445 -16.209  1.00  0.62           C  
ATOM   1031  O   GLY A  72      -5.679 -19.924 -17.302  1.00 -0.50           O  
ATOM   1032  H   GLY A  72      -4.775 -19.385 -13.364  1.00  0.25           H  
ATOM   1033  HA2 GLY A  72      -6.647 -20.846 -15.168  1.00  0.03           H  
ATOM   1034  HA3 GLY A  72      -6.774 -19.178 -14.604  1.00  0.03           H  
ATOM   1035  N   GLY A  73      -4.500 -18.456 -16.076  1.00 -0.46           N  
ATOM   1036  CA  GLY A  73      -3.807 -17.847 -17.196  1.00  0.04           C  
ATOM   1037  C   GLY A  73      -2.777 -16.829 -16.711  1.00  0.62           C  
ATOM   1038  O   GLY A  73      -1.593 -17.145 -16.621  1.00 -0.50           O  
ATOM   1039  H   GLY A  73      -4.271 -18.127 -15.147  1.00  0.25           H  
ATOM   1040  HA2 GLY A  73      -3.295 -18.622 -17.768  1.00  0.03           H  
ATOM   1041  HA3 GLY A  73      -4.529 -17.353 -17.848  1.00  0.03           H  
ATOM   1042  N   GLU A  74      -3.214 -15.595 -16.435  1.00 -0.46           N  
ATOM   1043  CA  GLU A  74      -2.293 -14.497 -16.167  1.00  0.04           C  
ATOM   1044  C   GLU A  74      -1.578 -14.671 -14.821  1.00  0.62           C  
ATOM   1045  O   GLU A  74      -2.139 -15.144 -13.828  1.00 -0.50           O  
ATOM   1046  CB  GLU A  74      -3.003 -13.140 -16.311  1.00 -0.18           C  
ATOM   1047  CG  GLU A  74      -2.063 -11.933 -16.156  1.00 -0.40           C  
ATOM   1048  CD  GLU A  74      -0.924 -11.944 -17.169  1.00  0.71           C  
ATOM   1049  OE1 GLU A  74       0.092 -12.612 -16.866  1.00 -0.72           O  
ATOM   1050  OE2 GLU A  74      -1.094 -11.308 -18.227  1.00 -0.72           O  
ATOM   1051  H   GLU A  74      -4.201 -15.396 -16.490  1.00  0.25           H  
ATOM   1052  HA  GLU A  74      -1.541 -14.554 -16.956  1.00  0.05           H  
ATOM   1053  HB2 GLU A  74      -3.449 -13.083 -17.305  1.00  0.09           H  
ATOM   1054  HB3 GLU A  74      -3.793 -13.057 -15.568  1.00  0.09           H  
ATOM   1055  HG2 GLU A  74      -2.640 -11.021 -16.306  1.00  0.07           H  
ATOM   1056  HG3 GLU A  74      -1.643 -11.901 -15.151  1.00  0.07           H  
ATOM   1057  N   GLN A  75      -0.308 -14.282 -14.793  1.00 -0.46           N  
ATOM   1058  CA  GLN A  75       0.606 -14.569 -13.710  1.00  0.04           C  
ATOM   1059  C   GLN A  75       0.419 -13.588 -12.549  1.00  0.62           C  
ATOM   1060  O   GLN A  75       1.251 -12.702 -12.371  1.00 -0.50           O  
ATOM   1061  CB  GLN A  75       2.039 -14.614 -14.269  1.00 -0.10           C  
ATOM   1062  CG  GLN A  75       2.563 -13.257 -14.771  1.00 -0.10           C  
ATOM   1063  CD  GLN A  75       3.357 -13.386 -16.064  1.00  0.68           C  
ATOM   1064  OE1 GLN A  75       4.561 -13.628 -16.037  1.00 -0.47           O  
ATOM   1065  NE2 GLN A  75       2.693 -13.221 -17.202  1.00 -0.87           N  
ATOM   1066  H   GLN A  75       0.035 -13.775 -15.612  1.00  0.25           H  
ATOM   1067  HA  GLN A  75       0.393 -15.573 -13.336  1.00  0.05           H  
ATOM   1068  HB2 GLN A  75       2.716 -14.984 -13.498  1.00  0.04           H  
ATOM   1069  HB3 GLN A  75       2.049 -15.329 -15.094  1.00  0.04           H  
ATOM   1070  HG2 GLN A  75       1.748 -12.552 -14.931  1.00  0.06           H  
ATOM   1071  HG3 GLN A  75       3.219 -12.842 -14.007  1.00  0.06           H  
ATOM   1072 HE21 GLN A  75       1.690 -12.986 -17.171  1.00  0.34           H  
ATOM   1073 HE22 GLN A  75       3.172 -13.291 -18.083  1.00  0.34           H  
ATOM   1074  N   ASN A  76      -0.638 -13.780 -11.739  1.00 -0.46           N  
ATOM   1075  CA  ASN A  76      -0.759 -13.320 -10.337  1.00  0.04           C  
ATOM   1076  C   ASN A  76      -2.028 -12.513  -9.986  1.00  0.62           C  
ATOM   1077  O   ASN A  76      -2.669 -12.838  -8.985  1.00 -0.50           O  
ATOM   1078  CB  ASN A  76       0.528 -12.657  -9.797  1.00 -0.09           C  
ATOM   1079  CG  ASN A  76       0.579 -12.556  -8.284  1.00  0.68           C  
ATOM   1080  OD1 ASN A  76       0.558 -13.568  -7.593  1.00 -0.47           O  
ATOM   1081  ND2 ASN A  76       0.722 -11.347  -7.755  1.00 -0.87           N  
ATOM   1082  H   ASN A  76      -1.325 -14.445 -12.084  1.00  0.25           H  
ATOM   1083  HA  ASN A  76      -0.849 -14.236  -9.757  1.00  0.05           H  
ATOM   1084  HB2 ASN A  76       1.390 -13.276 -10.047  1.00  0.04           H  
ATOM   1085  HB3 ASN A  76       0.666 -11.662 -10.217  1.00  0.04           H  
ATOM   1086 HD21 ASN A  76       0.745 -10.527  -8.341  1.00  0.34           H  
ATOM   1087 HD22 ASN A  76       0.854 -11.273  -6.758  1.00  0.34           H  
ATOM   1088  N   PRO A  77      -2.391 -11.446 -10.721  1.00 -0.23           N  
ATOM   1089  CA  PRO A  77      -3.306 -10.412 -10.233  1.00  0.04           C  
ATOM   1090  C   PRO A  77      -4.758 -10.803  -9.896  1.00  0.53           C  
ATOM   1091  O   PRO A  77      -5.662 -10.558 -10.690  1.00 -0.50           O  
ATOM   1092  CB  PRO A  77      -3.258  -9.301 -11.286  1.00 -0.12           C  
ATOM   1093  CG  PRO A  77      -1.830  -9.408 -11.798  1.00 -0.12           C  
ATOM   1094  CD  PRO A  77      -1.681 -10.924 -11.882  1.00 -0.01           C  
ATOM   1095  HA  PRO A  77      -2.853 -10.006  -9.331  1.00  0.05           H  
ATOM   1096  HB2 PRO A  77      -3.938  -9.515 -12.112  1.00  0.06           H  
ATOM   1097  HB3 PRO A  77      -3.484  -8.322 -10.874  1.00  0.06           H  
ATOM   1098  HG2 PRO A  77      -1.687  -8.913 -12.758  1.00  0.06           H  
ATOM   1099  HG3 PRO A  77      -1.140  -9.008 -11.052  1.00  0.06           H  
ATOM   1100  HD2 PRO A  77      -2.162 -11.293 -12.788  1.00  0.06           H  
ATOM   1101  HD3 PRO A  77      -0.622 -11.151 -11.909  1.00  0.06           H  
ATOM   1102  N   ILE A  78      -5.008 -11.261  -8.664  1.00 -0.46           N  
ATOM   1103  CA  ILE A  78      -6.250 -10.927  -7.951  1.00  0.04           C  
ATOM   1104  C   ILE A  78      -5.931 -10.335  -6.571  1.00  0.62           C  
ATOM   1105  O   ILE A  78      -6.457  -9.291  -6.201  1.00 -0.50           O  
ATOM   1106  CB  ILE A  78      -7.272 -12.089  -7.859  1.00 -0.01           C  
ATOM   1107  CG1 ILE A  78      -6.714 -13.422  -7.338  1.00 -0.05           C  
ATOM   1108  CG2 ILE A  78      -8.046 -12.266  -9.170  1.00 -0.09           C  
ATOM   1109  CD1 ILE A  78      -7.804 -14.302  -6.727  1.00 -0.09           C  
ATOM   1110  H   ILE A  78      -4.193 -11.524  -8.126  1.00  0.25           H  
ATOM   1111  HA  ILE A  78      -6.767 -10.135  -8.489  1.00  0.05           H  
ATOM   1112  HB  ILE A  78      -8.023 -11.785  -7.138  1.00  0.02           H  
ATOM   1113 HG12 ILE A  78      -6.181 -13.961  -8.118  1.00  0.03           H  
ATOM   1114 HG13 ILE A  78      -6.041 -13.224  -6.521  1.00  0.03           H  
ATOM   1115 HG21 ILE A  78      -7.363 -12.494  -9.974  1.00  0.03           H  
ATOM   1116 HG22 ILE A  78      -8.785 -13.061  -9.086  1.00  0.03           H  
ATOM   1117 HG23 ILE A  78      -8.565 -11.346  -9.432  1.00  0.03           H  
ATOM   1118 HD11 ILE A  78      -8.555 -14.552  -7.466  1.00  0.03           H  
ATOM   1119 HD12 ILE A  78      -7.371 -15.220  -6.342  1.00  0.03           H  
ATOM   1120 HD13 ILE A  78      -8.271 -13.774  -5.900  1.00  0.03           H  
ATOM   1121  N   TYR A  79      -5.093 -11.033  -5.805  1.00 -0.46           N  
ATOM   1122  CA  TYR A  79      -5.072 -11.023  -4.348  1.00  0.04           C  
ATOM   1123  C   TYR A  79      -3.939 -10.146  -3.812  1.00  0.62           C  
ATOM   1124  O   TYR A  79      -4.167  -9.161  -3.119  1.00 -0.50           O  
ATOM   1125  CB  TYR A  79      -4.979 -12.477  -3.877  1.00 -0.10           C  
ATOM   1126  CG  TYR A  79      -3.669 -13.192  -4.190  1.00 -0.03           C  
ATOM   1127  CD1 TYR A  79      -3.312 -13.590  -5.496  1.00  0.00           C  
ATOM   1128  CD2 TYR A  79      -2.719 -13.304  -3.166  1.00  0.00           C  
ATOM   1129  CE1 TYR A  79      -1.998 -13.988  -5.781  1.00 -0.26           C  
ATOM   1130  CE2 TYR A  79      -1.446 -13.825  -3.429  1.00 -0.26           C  
ATOM   1131  CZ  TYR A  79      -1.065 -14.127  -4.742  1.00  0.46           C  
ATOM   1132  OH  TYR A  79       0.244 -14.378  -5.024  1.00 -0.53           O  
ATOM   1133  H   TYR A  79      -4.609 -11.786  -6.254  1.00  0.25           H  
ATOM   1134  HA  TYR A  79      -6.016 -10.615  -3.984  1.00  0.05           H  
ATOM   1135  HB2 TYR A  79      -5.134 -12.473  -2.797  1.00  0.04           H  
ATOM   1136  HB3 TYR A  79      -5.808 -13.035  -4.308  1.00  0.04           H  
ATOM   1137  HD1 TYR A  79      -4.004 -13.581  -6.315  1.00  0.06           H  
ATOM   1138  HD2 TYR A  79      -2.957 -12.932  -2.188  1.00  0.06           H  
ATOM   1139  HE1 TYR A  79      -1.727 -14.216  -6.800  1.00  0.10           H  
ATOM   1140  HE2 TYR A  79      -0.758 -13.989  -2.619  1.00  0.10           H  
ATOM   1141  HH  TYR A  79       0.432 -14.305  -5.966  1.00  0.33           H  
ATOM   1142  N   TRP A  80      -2.706 -10.412  -4.250  1.00 -0.46           N  
ATOM   1143  CA  TRP A  80      -1.926  -9.309  -4.758  1.00  0.04           C  
ATOM   1144  C   TRP A  80      -2.771  -8.817  -5.917  1.00  0.62           C  
ATOM   1145  O   TRP A  80      -2.720  -9.421  -6.987  1.00 -0.50           O  
ATOM   1146  CB  TRP A  80      -0.573  -9.799  -5.293  1.00 -0.10           C  
ATOM   1147  CG  TRP A  80       0.546  -9.884  -4.307  1.00 -0.14           C  
ATOM   1148  CD1 TRP A  80       0.585 -10.744  -3.273  1.00  0.04           C  
ATOM   1149  CD2 TRP A  80       1.778  -9.101  -4.222  1.00  0.15           C  
ATOM   1150  NE1 TRP A  80       1.706 -10.507  -2.509  1.00 -0.35           N  
ATOM   1151  CE2 TRP A  80       2.473  -9.490  -3.038  1.00  0.15           C  
ATOM   1152  CE3 TRP A  80       2.368  -8.083  -5.005  1.00 -0.17           C  
ATOM   1153  CZ2 TRP A  80       3.673  -8.883  -2.639  1.00 -0.17           C  
ATOM   1154  CZ3 TRP A  80       3.561  -7.455  -4.601  1.00 -0.07           C  
ATOM   1155  CH2 TRP A  80       4.223  -7.867  -3.434  1.00 -0.08           C  
ATOM   1156  H   TRP A  80      -2.588 -11.266  -4.770  1.00  0.25           H  
ATOM   1157  HA  TRP A  80      -1.788  -8.524  -4.013  1.00  0.05           H  
ATOM   1158  HB2 TRP A  80      -0.734 -10.786  -5.724  1.00  0.04           H  
ATOM   1159  HB3 TRP A  80      -0.246  -9.131  -6.091  1.00  0.04           H  
ATOM   1160  HD1 TRP A  80      -0.177 -11.477  -3.079  1.00  0.09           H  
ATOM   1161  HE1 TRP A  80       1.934 -11.062  -1.695  1.00  0.27           H  
ATOM   1162  HE3 TRP A  80       1.908  -7.781  -5.932  1.00  0.09           H  
ATOM   1163  HZ2 TRP A  80       4.170  -9.190  -1.734  1.00  0.08           H  
ATOM   1164  HZ3 TRP A  80       3.975  -6.651  -5.190  1.00  0.06           H  
ATOM   1165  HH2 TRP A  80       5.161  -7.408  -3.158  1.00  0.07           H  
ATOM   1166  N   ALA A  81      -3.571  -7.767  -5.718  1.00 -0.46           N  
ATOM   1167  CA  ALA A  81      -4.134  -7.097  -6.875  1.00  0.04           C  
ATOM   1168  C   ALA A  81      -2.996  -6.806  -7.857  1.00  0.62           C  
ATOM   1169  O   ALA A  81      -3.206  -6.802  -9.062  1.00 -0.50           O  
ATOM   1170  CB  ALA A  81      -4.981  -5.872  -6.500  1.00 -0.10           C  
ATOM   1171  H   ALA A  81      -3.700  -7.385  -4.790  1.00  0.25           H  
ATOM   1172  HA  ALA A  81      -4.797  -7.793  -7.382  1.00  0.05           H  
ATOM   1173  HB1 ALA A  81      -5.159  -5.273  -7.392  1.00  0.04           H  
ATOM   1174  HB2 ALA A  81      -5.944  -6.215  -6.127  1.00  0.04           H  
ATOM   1175  HB3 ALA A  81      -4.527  -5.248  -5.735  1.00  0.04           H  
ATOM   1176  N   ARG A  82      -1.770  -6.498  -7.405  1.00 -0.46           N  
ATOM   1177  CA  ARG A  82      -1.579  -5.464  -6.395  1.00  0.04           C  
ATOM   1178  C   ARG A  82      -1.591  -4.092  -7.085  1.00  0.62           C  
ATOM   1179  O   ARG A  82      -1.239  -3.073  -6.495  1.00 -0.50           O  
ATOM   1180  CB  ARG A  82      -0.367  -5.779  -5.500  1.00 -0.08           C  
ATOM   1181  CG  ARG A  82      -0.769  -5.572  -4.034  1.00 -0.10           C  
ATOM   1182  CD  ARG A  82       0.107  -6.255  -2.986  1.00 -0.23           C  
ATOM   1183  NE  ARG A  82      -0.552  -6.067  -1.686  1.00 -0.32           N  
ATOM   1184  CZ  ARG A  82      -0.884  -7.007  -0.793  1.00  0.76           C  
ATOM   1185  NH1 ARG A  82      -0.189  -8.145  -0.708  1.00 -0.62           N  
ATOM   1186  NH2 ARG A  82      -1.935  -6.760  -0.013  1.00 -0.62           N  
ATOM   1187  H   ARG A  82      -1.040  -6.535  -8.101  1.00  0.25           H  
ATOM   1188  HA  ARG A  82      -2.451  -5.431  -5.757  1.00  0.05           H  
ATOM   1189  HB2 ARG A  82      -0.116  -6.830  -5.620  1.00  0.06           H  
ATOM   1190  HB3 ARG A  82       0.500  -5.170  -5.761  1.00  0.06           H  
ATOM   1191  HG2 ARG A  82      -0.824  -4.504  -3.826  1.00  0.07           H  
ATOM   1192  HG3 ARG A  82      -1.752  -6.017  -3.880  1.00  0.07           H  
ATOM   1193  HD2 ARG A  82       0.161  -7.313  -3.222  1.00  0.13           H  
ATOM   1194  HD3 ARG A  82       1.111  -5.833  -2.990  1.00  0.13           H  
ATOM   1195  HE  ARG A  82      -1.090  -5.200  -1.584  1.00  0.27           H  
ATOM   1196 HH11 ARG A  82       0.633  -8.271  -1.279  1.00  0.36           H  
ATOM   1197 HH12 ARG A  82      -0.472  -8.874  -0.067  1.00  0.36           H  
ATOM   1198 HH21 ARG A  82      -2.431  -5.882  -0.209  1.00  0.36           H  
ATOM   1199 HH22 ARG A  82      -2.365  -7.394   0.670  1.00  0.36           H  
ATOM   1200  N   TYR A  83      -2.141  -4.099  -8.309  1.00 -0.46           N  
ATOM   1201  CA  TYR A  83      -2.479  -3.036  -9.214  1.00  0.04           C  
ATOM   1202  C   TYR A  83      -3.825  -2.398  -8.816  1.00  0.62           C  
ATOM   1203  O   TYR A  83      -4.440  -1.697  -9.614  1.00 -0.50           O  
ATOM   1204  CB  TYR A  83      -2.570  -3.716 -10.588  1.00 -0.10           C  
ATOM   1205  CG  TYR A  83      -2.319  -2.829 -11.783  1.00 -0.03           C  
ATOM   1206  CD1 TYR A  83      -1.004  -2.674 -12.257  1.00  0.00           C  
ATOM   1207  CD2 TYR A  83      -3.399  -2.329 -12.530  1.00  0.00           C  
ATOM   1208  CE1 TYR A  83      -0.769  -2.026 -13.480  1.00 -0.26           C  
ATOM   1209  CE2 TYR A  83      -3.162  -1.667 -13.745  1.00 -0.26           C  
ATOM   1210  CZ  TYR A  83      -1.850  -1.524 -14.225  1.00  0.46           C  
ATOM   1211  OH  TYR A  83      -1.633  -0.929 -15.430  1.00 -0.53           O  
ATOM   1212  H   TYR A  83      -2.446  -4.972  -8.704  1.00  0.25           H  
ATOM   1213  HA  TYR A  83      -1.652  -2.331  -9.201  1.00  0.05           H  
ATOM   1214  HB2 TYR A  83      -1.819  -4.508 -10.641  1.00  0.04           H  
ATOM   1215  HB3 TYR A  83      -3.543  -4.203 -10.684  1.00  0.04           H  
ATOM   1216  HD1 TYR A  83      -0.174  -3.083 -11.699  1.00  0.06           H  
ATOM   1217  HD2 TYR A  83      -4.413  -2.472 -12.184  1.00  0.06           H  
ATOM   1218  HE1 TYR A  83       0.243  -1.934 -13.845  1.00  0.10           H  
ATOM   1219  HE2 TYR A  83      -3.993  -1.285 -14.320  1.00  0.10           H  
ATOM   1220  HH  TYR A  83      -0.708  -0.928 -15.684  1.00  0.33           H  
ATOM   1221  N   ALA A  84      -4.273  -2.649  -7.581  1.00 -0.46           N  
ATOM   1222  CA  ALA A  84      -5.332  -1.951  -6.875  1.00  0.04           C  
ATOM   1223  C   ALA A  84      -5.314  -2.417  -5.418  1.00  0.62           C  
ATOM   1224  O   ALA A  84      -6.319  -2.865  -4.872  1.00 -0.50           O  
ATOM   1225  CB  ALA A  84      -6.699  -2.153  -7.525  1.00 -0.10           C  
ATOM   1226  H   ALA A  84      -3.748  -3.291  -7.015  1.00  0.25           H  
ATOM   1227  HA  ALA A  84      -5.092  -0.892  -6.889  1.00  0.05           H  
ATOM   1228  HB1 ALA A  84      -7.433  -1.699  -6.866  1.00  0.04           H  
ATOM   1229  HB2 ALA A  84      -6.747  -1.657  -8.494  1.00  0.04           H  
ATOM   1230  HB3 ALA A  84      -6.925  -3.212  -7.634  1.00  0.04           H  
ATOM   1231  N   ASP A  85      -4.128  -2.319  -4.815  1.00 -0.46           N  
ATOM   1232  CA  ASP A  85      -3.905  -2.414  -3.380  1.00  0.04           C  
ATOM   1233  C   ASP A  85      -2.590  -1.718  -3.037  1.00  0.62           C  
ATOM   1234  O   ASP A  85      -2.566  -0.934  -2.094  1.00 -0.50           O  
ATOM   1235  CB  ASP A  85      -3.929  -3.851  -2.870  1.00 -0.40           C  
ATOM   1236  CG  ASP A  85      -3.601  -3.888  -1.383  1.00  0.71           C  
ATOM   1237  OD1 ASP A  85      -4.414  -3.370  -0.588  1.00 -0.72           O  
ATOM   1238  OD2 ASP A  85      -2.529  -4.438  -1.048  1.00 -0.72           O  
ATOM   1239  H   ASP A  85      -3.427  -1.798  -5.324  1.00  0.25           H  
ATOM   1240  HA  ASP A  85      -4.706  -1.869  -2.874  1.00  0.05           H  
ATOM   1241  HB2 ASP A  85      -4.926  -4.263  -3.011  1.00  0.07           H  
ATOM   1242  HB3 ASP A  85      -3.217  -4.451  -3.424  1.00  0.07           H  
ATOM   1243  N   TRP A  86      -1.534  -1.902  -3.850  1.00 -0.46           N  
ATOM   1244  CA  TRP A  86      -0.300  -1.123  -3.751  1.00  0.04           C  
ATOM   1245  C   TRP A  86      -0.040  -0.290  -5.025  1.00  0.62           C  
ATOM   1246  O   TRP A  86       1.063  -0.330  -5.564  1.00 -0.50           O  
ATOM   1247  CB  TRP A  86       0.905  -2.025  -3.420  1.00 -0.10           C  
ATOM   1248  CG  TRP A  86       0.963  -2.763  -2.109  1.00 -0.14           C  
ATOM   1249  CD1 TRP A  86       0.050  -2.760  -1.112  1.00  0.04           C  
ATOM   1250  CD2 TRP A  86       2.015  -3.669  -1.660  1.00  0.15           C  
ATOM   1251  NE1 TRP A  86       0.432  -3.627  -0.114  1.00 -0.35           N  
ATOM   1252  CE2 TRP A  86       1.620  -4.250  -0.419  1.00  0.15           C  
ATOM   1253  CE3 TRP A  86       3.239  -4.106  -2.210  1.00 -0.17           C  
ATOM   1254  CZ2 TRP A  86       2.362  -5.260   0.205  1.00 -0.17           C  
ATOM   1255  CZ3 TRP A  86       4.023  -5.071  -1.556  1.00 -0.07           C  
ATOM   1256  CH2 TRP A  86       3.570  -5.674  -0.371  1.00 -0.08           C  
ATOM   1257  H   TRP A  86      -1.614  -2.520  -4.652  1.00  0.25           H  
ATOM   1258  HA  TRP A  86      -0.374  -0.409  -2.934  1.00  0.05           H  
ATOM   1259  HB2 TRP A  86       1.012  -2.758  -4.220  1.00  0.04           H  
ATOM   1260  HB3 TRP A  86       1.798  -1.399  -3.428  1.00  0.04           H  
ATOM   1261  HD1 TRP A  86      -0.874  -2.219  -1.090  1.00  0.09           H  
ATOM   1262  HE1 TRP A  86      -0.143  -3.796   0.699  1.00  0.27           H  
ATOM   1263  HE3 TRP A  86       3.573  -3.701  -3.155  1.00  0.09           H  
ATOM   1264  HZ2 TRP A  86       1.991  -5.743   1.094  1.00  0.08           H  
ATOM   1265  HZ3 TRP A  86       4.966  -5.371  -1.985  1.00  0.06           H  
ATOM   1266  HH2 TRP A  86       4.147  -6.459   0.091  1.00  0.07           H  
ATOM   1267  N   LEU A  87      -1.008   0.536  -5.455  1.00 -0.46           N  
ATOM   1268  CA  LEU A  87      -0.734   1.767  -6.209  1.00  0.04           C  
ATOM   1269  C   LEU A  87      -1.357   3.097  -5.721  1.00  0.62           C  
ATOM   1270  O   LEU A  87      -0.635   4.076  -5.830  1.00 -0.50           O  
ATOM   1271  CB  LEU A  87      -0.568   1.625  -7.736  1.00 -0.06           C  
ATOM   1272  CG  LEU A  87      -1.856   1.682  -8.554  1.00 -0.01           C  
ATOM   1273  CD1 LEU A  87      -1.602   2.037 -10.021  1.00 -0.11           C  
ATOM   1274  CD2 LEU A  87      -2.526   0.317  -8.534  1.00 -0.11           C  
ATOM   1275  H   LEU A  87      -1.910   0.432  -5.030  1.00  0.25           H  
ATOM   1276  HA  LEU A  87       0.308   1.959  -5.962  1.00  0.05           H  
ATOM   1277  HB2 LEU A  87       0.044   2.470  -8.058  1.00  0.03           H  
ATOM   1278  HB3 LEU A  87      -0.015   0.714  -7.969  1.00  0.03           H  
ATOM   1279  HG  LEU A  87      -2.498   2.459  -8.154  1.00  0.03           H  
ATOM   1280 HD11 LEU A  87      -0.904   1.329 -10.469  1.00  0.03           H  
ATOM   1281 HD12 LEU A  87      -2.548   1.998 -10.565  1.00  0.03           H  
ATOM   1282 HD13 LEU A  87      -1.193   3.044 -10.096  1.00  0.03           H  
ATOM   1283 HD21 LEU A  87      -2.429  -0.176  -7.566  1.00  0.03           H  
ATOM   1284 HD22 LEU A  87      -3.577   0.440  -8.790  1.00  0.03           H  
ATOM   1285 HD23 LEU A  87      -2.040  -0.292  -9.287  1.00  0.03           H  
ATOM   1286  N   PHE A  88      -2.567   3.307  -5.149  1.00 -0.46           N  
ATOM   1287  CA  PHE A  88      -3.828   2.575  -4.968  1.00  0.04           C  
ATOM   1288  C   PHE A  88      -3.698   1.432  -3.963  1.00  0.62           C  
ATOM   1289  O   PHE A  88      -3.556   0.320  -4.445  1.00 -0.50           O  
ATOM   1290  CB  PHE A  88      -4.343   2.098  -6.332  1.00 -0.10           C  
ATOM   1291  CG  PHE A  88      -5.754   1.558  -6.505  1.00 -0.10           C  
ATOM   1292  CD1 PHE A  88      -6.529   1.056  -5.438  1.00 -0.15           C  
ATOM   1293  CD2 PHE A  88      -6.317   1.601  -7.797  1.00 -0.15           C  
ATOM   1294  CE1 PHE A  88      -7.915   0.911  -5.604  1.00 -0.15           C  
ATOM   1295  CE2 PHE A  88      -7.696   1.404  -7.971  1.00 -0.15           C  
ATOM   1296  CZ  PHE A  88      -8.506   1.203  -6.843  1.00 -0.15           C  
ATOM   1297  H   PHE A  88      -2.654   4.279  -4.896  1.00  0.25           H  
ATOM   1298  HA  PHE A  88      -4.565   3.301  -4.634  1.00  0.05           H  
ATOM   1299  HB2 PHE A  88      -4.269   2.954  -7.004  1.00  0.11           H  
ATOM   1300  HB3 PHE A  88      -3.681   1.314  -6.656  1.00  0.11           H  
ATOM   1301  HD1 PHE A  88      -6.128   0.891  -4.453  1.00  0.15           H  
ATOM   1302  HD2 PHE A  88      -5.708   1.856  -8.653  1.00  0.15           H  
ATOM   1303  HE1 PHE A  88      -8.524   0.654  -4.752  1.00  0.15           H  
ATOM   1304  HE2 PHE A  88      -8.140   1.521  -8.949  1.00  0.15           H  
ATOM   1305  HZ  PHE A  88      -9.579   1.292  -6.929  1.00  0.15           H  
ATOM   1306  N   THR A  89      -3.750   1.598  -2.632  1.00 -0.46           N  
ATOM   1307  CA  THR A  89      -4.340   2.715  -1.903  1.00  0.04           C  
ATOM   1308  C   THR A  89      -3.328   3.772  -1.434  1.00  0.62           C  
ATOM   1309  O   THR A  89      -3.256   4.815  -2.062  1.00 -0.50           O  
ATOM   1310  CB  THR A  89      -5.394   2.268  -0.858  1.00  0.17           C  
ATOM   1311  OG1 THR A  89      -5.098   2.608   0.475  1.00 -0.55           O  
ATOM   1312  CG2 THR A  89      -5.833   0.800  -0.937  1.00 -0.19           C  
ATOM   1313  H   THR A  89      -3.515   0.782  -2.067  1.00  0.25           H  
ATOM   1314  HA  THR A  89      -4.966   3.248  -2.614  1.00  0.05           H  
ATOM   1315  HB  THR A  89      -6.274   2.867  -1.072  1.00  0.08           H  
ATOM   1316  HG1 THR A  89      -4.627   1.880   0.899  1.00  0.31           H  
ATOM   1317 HG21 THR A  89      -5.007   0.121  -0.728  1.00  0.07           H  
ATOM   1318 HG22 THR A  89      -6.612   0.624  -0.197  1.00  0.07           H  
ATOM   1319 HG23 THR A  89      -6.234   0.586  -1.927  1.00  0.07           H  
ATOM   1320  N   THR A  90      -2.591   3.651  -0.328  1.00 -0.46           N  
ATOM   1321  CA  THR A  90      -1.379   2.864  -0.180  1.00  0.04           C  
ATOM   1322  C   THR A  90      -0.164   3.517  -0.850  1.00  0.62           C  
ATOM   1323  O   THR A  90       0.721   3.905  -0.115  1.00 -0.50           O  
ATOM   1324  CB  THR A  90      -1.542   1.367  -0.418  1.00  0.17           C  
ATOM   1325  OG1 THR A  90      -2.795   0.961   0.071  1.00 -0.55           O  
ATOM   1326  CG2 THR A  90      -0.450   0.597   0.335  1.00 -0.19           C  
ATOM   1327  H   THR A  90      -2.471   4.522   0.175  1.00  0.25           H  
ATOM   1328  HA  THR A  90      -1.189   2.958   0.890  1.00  0.05           H  
ATOM   1329  HB  THR A  90      -1.490   1.147  -1.478  1.00  0.08           H  
ATOM   1330  HG1 THR A  90      -2.891   1.248   0.987  1.00  0.31           H  
ATOM   1331 HG21 THR A  90      -0.440   0.893   1.383  1.00  0.07           H  
ATOM   1332 HG22 THR A  90      -0.656  -0.468   0.286  1.00  0.07           H  
ATOM   1333 HG23 THR A  90       0.533   0.790  -0.092  1.00  0.07           H  
ATOM   1334  N   PRO A  91      -0.039   3.630  -2.184  1.00 -0.23           N  
ATOM   1335  CA  PRO A  91       0.744   4.750  -2.734  1.00  0.04           C  
ATOM   1336  C   PRO A  91      -0.017   5.795  -3.560  1.00  0.53           C  
ATOM   1337  O   PRO A  91       0.573   6.762  -4.027  1.00 -0.50           O  
ATOM   1338  CB  PRO A  91       1.936   4.170  -3.483  1.00 -0.12           C  
ATOM   1339  CG  PRO A  91       1.742   2.664  -3.505  1.00 -0.12           C  
ATOM   1340  CD  PRO A  91       0.372   2.418  -2.876  1.00 -0.01           C  
ATOM   1341  HA  PRO A  91       1.159   5.358  -1.934  1.00  0.05           H  
ATOM   1342  HB2 PRO A  91       2.027   4.575  -4.492  1.00  0.06           H  
ATOM   1343  HB3 PRO A  91       2.827   4.382  -2.899  1.00  0.06           H  
ATOM   1344  HG2 PRO A  91       1.838   2.271  -4.515  1.00  0.06           H  
ATOM   1345  HG3 PRO A  91       2.511   2.207  -2.881  1.00  0.06           H  
ATOM   1346  HD2 PRO A  91      -0.379   2.164  -3.606  1.00  0.06           H  
ATOM   1347  HD3 PRO A  91       0.510   1.575  -2.204  1.00  0.06           H  
ATOM   1348  N   LEU A  92      -1.343   5.736  -3.636  1.00 -0.46           N  
ATOM   1349  CA  LEU A  92      -2.078   6.981  -3.791  1.00  0.04           C  
ATOM   1350  C   LEU A  92      -2.048   7.714  -2.442  1.00  0.62           C  
ATOM   1351  O   LEU A  92      -2.149   8.927  -2.450  1.00 -0.50           O  
ATOM   1352  CB  LEU A  92      -3.451   6.787  -4.461  1.00 -0.06           C  
ATOM   1353  CG  LEU A  92      -3.424   7.114  -5.970  1.00 -0.01           C  
ATOM   1354  CD1 LEU A  92      -2.360   6.379  -6.796  1.00 -0.11           C  
ATOM   1355  CD2 LEU A  92      -4.778   6.783  -6.597  1.00 -0.11           C  
ATOM   1356  H   LEU A  92      -1.831   4.963  -3.208  1.00  0.25           H  
ATOM   1357  HA  LEU A  92      -1.551   7.661  -4.459  1.00  0.05           H  
ATOM   1358  HB2 LEU A  92      -3.838   5.783  -4.300  1.00  0.03           H  
ATOM   1359  HB3 LEU A  92      -4.149   7.500  -4.023  1.00  0.03           H  
ATOM   1360  HG  LEU A  92      -3.258   8.188  -6.071  1.00  0.03           H  
ATOM   1361 HD11 LEU A  92      -2.611   5.325  -6.877  1.00  0.03           H  
ATOM   1362 HD12 LEU A  92      -2.337   6.795  -7.803  1.00  0.03           H  
ATOM   1363 HD13 LEU A  92      -1.367   6.486  -6.363  1.00  0.03           H  
ATOM   1364 HD21 LEU A  92      -5.570   7.216  -5.996  1.00  0.03           H  
ATOM   1365 HD22 LEU A  92      -4.826   7.186  -7.610  1.00  0.03           H  
ATOM   1366 HD23 LEU A  92      -4.912   5.702  -6.636  1.00  0.03           H  
ATOM   1367  N   LEU A  93      -1.778   7.029  -1.317  1.00 -0.46           N  
ATOM   1368  CA  LEU A  93      -1.220   7.588  -0.076  1.00  0.04           C  
ATOM   1369  C   LEU A  93      -0.381   6.515   0.624  1.00  0.62           C  
ATOM   1370  O   LEU A  93      -0.949   5.668   1.311  1.00 -0.50           O  
ATOM   1371  CB  LEU A  93      -2.316   8.089   0.889  1.00 -0.06           C  
ATOM   1372  CG  LEU A  93      -1.817   8.476   2.308  1.00 -0.01           C  
ATOM   1373  CD1 LEU A  93      -1.681   9.988   2.502  1.00 -0.11           C  
ATOM   1374  CD2 LEU A  93      -2.776   7.932   3.374  1.00 -0.11           C  
ATOM   1375  H   LEU A  93      -1.848   6.022  -1.387  1.00  0.25           H  
ATOM   1376  HA  LEU A  93      -0.579   8.435  -0.318  1.00  0.05           H  
ATOM   1377  HB2 LEU A  93      -2.831   8.940   0.445  1.00  0.03           H  
ATOM   1378  HB3 LEU A  93      -3.033   7.279   1.002  1.00  0.03           H  
ATOM   1379  HG  LEU A  93      -0.840   8.049   2.528  1.00  0.03           H  
ATOM   1380 HD11 LEU A  93      -2.617  10.483   2.249  1.00  0.03           H  
ATOM   1381 HD12 LEU A  93      -1.433  10.208   3.540  1.00  0.03           H  
ATOM   1382 HD13 LEU A  93      -0.876  10.368   1.880  1.00  0.03           H  
ATOM   1383 HD21 LEU A  93      -2.837   6.846   3.296  1.00  0.03           H  
ATOM   1384 HD22 LEU A  93      -2.405   8.186   4.367  1.00  0.03           H  
ATOM   1385 HD23 LEU A  93      -3.769   8.360   3.245  1.00  0.03           H  
ATOM   1386  N   LEU A  94       0.947   6.598   0.489  1.00 -0.46           N  
ATOM   1387  CA  LEU A  94       1.947   6.047   1.411  1.00  0.04           C  
ATOM   1388  C   LEU A  94       2.474   7.182   2.309  1.00  0.62           C  
ATOM   1389  O   LEU A  94       3.188   6.934   3.275  1.00 -0.50           O  
ATOM   1390  CB  LEU A  94       3.124   5.476   0.588  1.00 -0.06           C  
ATOM   1391  CG  LEU A  94       3.868   4.277   1.200  1.00 -0.01           C  
ATOM   1392  CD1 LEU A  94       3.086   2.963   1.094  1.00 -0.11           C  
ATOM   1393  CD2 LEU A  94       5.171   4.084   0.419  1.00 -0.11           C  
ATOM   1394  H   LEU A  94       1.335   7.213  -0.214  1.00  0.25           H  
ATOM   1395  HA  LEU A  94       1.504   5.268   2.032  1.00  0.05           H  
ATOM   1396  HB2 LEU A  94       2.788   5.178  -0.401  1.00  0.03           H  
ATOM   1397  HB3 LEU A  94       3.850   6.275   0.442  1.00  0.03           H  
ATOM   1398  HG  LEU A  94       4.102   4.470   2.248  1.00  0.03           H  
ATOM   1399 HD11 LEU A  94       2.870   2.730   0.050  1.00  0.03           H  
ATOM   1400 HD12 LEU A  94       3.697   2.163   1.496  1.00  0.03           H  
ATOM   1401 HD13 LEU A  94       2.163   3.012   1.671  1.00  0.03           H  
ATOM   1402 HD21 LEU A  94       5.827   4.941   0.571  1.00  0.03           H  
ATOM   1403 HD22 LEU A  94       5.685   3.181   0.749  1.00  0.03           H  
ATOM   1404 HD23 LEU A  94       4.941   3.995  -0.643  1.00  0.03           H  
ATOM   1405  N   LEU A  95       2.172   8.428   1.924  1.00 -0.46           N  
ATOM   1406  CA  LEU A  95       2.922   9.644   2.162  1.00  0.04           C  
ATOM   1407  C   LEU A  95       2.013  10.811   1.744  1.00  0.62           C  
ATOM   1408  O   LEU A  95       1.702  11.615   2.619  1.00 -0.50           O  
ATOM   1409  CB  LEU A  95       4.289   9.632   1.444  1.00 -0.06           C  
ATOM   1410  CG  LEU A  95       5.459  10.279   2.198  1.00 -0.01           C  
ATOM   1411  CD1 LEU A  95       5.183  11.722   2.632  1.00 -0.11           C  
ATOM   1412  CD2 LEU A  95       5.859   9.434   3.409  1.00 -0.11           C  
ATOM   1413  H   LEU A  95       1.627   8.506   1.083  1.00  0.25           H  
ATOM   1414  HA  LEU A  95       3.080   9.706   3.237  1.00  0.05           H  
ATOM   1415  HB2 LEU A  95       4.587   8.604   1.233  1.00  0.03           H  
ATOM   1416  HB3 LEU A  95       4.203  10.143   0.491  1.00  0.03           H  
ATOM   1417  HG  LEU A  95       6.303  10.294   1.506  1.00  0.03           H  
ATOM   1418 HD11 LEU A  95       4.373  11.760   3.358  1.00  0.03           H  
ATOM   1419 HD12 LEU A  95       6.082  12.143   3.081  1.00  0.03           H  
ATOM   1420 HD13 LEU A  95       4.918  12.326   1.768  1.00  0.03           H  
ATOM   1421 HD21 LEU A  95       5.989   8.393   3.112  1.00  0.03           H  
ATOM   1422 HD22 LEU A  95       6.793   9.806   3.828  1.00  0.03           H  
ATOM   1423 HD23 LEU A  95       5.092   9.494   4.176  1.00  0.03           H  
ATOM   1424  N   ASP A  96       1.424  10.955   0.534  1.00 -0.46           N  
ATOM   1425  CA  ASP A  96       1.587  10.520  -0.870  1.00  0.04           C  
ATOM   1426  C   ASP A  96       2.145   9.155  -1.285  1.00  0.62           C  
ATOM   1427  O   ASP A  96       2.763   8.421  -0.543  1.00 -0.50           O  
ATOM   1428  CB  ASP A  96       2.224  11.651  -1.682  1.00 -0.40           C  
ATOM   1429  CG  ASP A  96       3.679  11.895  -1.317  1.00  0.71           C  
ATOM   1430  OD1 ASP A  96       4.545  11.252  -1.941  1.00 -0.72           O  
ATOM   1431  OD2 ASP A  96       3.887  12.706  -0.392  1.00 -0.72           O  
ATOM   1432  H   ASP A  96       0.808  11.751   0.579  1.00  0.25           H  
ATOM   1433  HA  ASP A  96       0.565  10.480  -1.241  1.00  0.05           H  
ATOM   1434  HB2 ASP A  96       2.161  11.464  -2.749  1.00  0.07           H  
ATOM   1435  HB3 ASP A  96       1.679  12.560  -1.470  1.00  0.07           H  
ATOM   1436  N   LEU A  97       1.819   8.732  -2.498  1.00 -0.46           N  
ATOM   1437  CA  LEU A  97       2.767   8.930  -3.587  1.00  0.04           C  
ATOM   1438  C   LEU A  97       2.050   9.684  -4.710  1.00  0.62           C  
ATOM   1439  O   LEU A  97       2.647  10.576  -5.301  1.00 -0.50           O  
ATOM   1440  CB  LEU A  97       3.528   7.665  -4.008  1.00 -0.06           C  
ATOM   1441  CG  LEU A  97       4.294   6.970  -2.862  1.00 -0.01           C  
ATOM   1442  CD1 LEU A  97       5.096   5.785  -3.401  1.00 -0.11           C  
ATOM   1443  CD2 LEU A  97       5.331   7.881  -2.190  1.00 -0.11           C  
ATOM   1444  H   LEU A  97       0.889   8.995  -2.779  1.00  0.25           H  
ATOM   1445  HA  LEU A  97       3.546   9.611  -3.268  1.00  0.05           H  
ATOM   1446  HB2 LEU A  97       2.847   6.953  -4.459  1.00  0.03           H  
ATOM   1447  HB3 LEU A  97       4.250   7.967  -4.768  1.00  0.03           H  
ATOM   1448  HG  LEU A  97       3.585   6.601  -2.125  1.00  0.03           H  
ATOM   1449 HD11 LEU A  97       5.844   6.183  -4.070  1.00  0.03           H  
ATOM   1450 HD12 LEU A  97       5.590   5.254  -2.587  1.00  0.03           H  
ATOM   1451 HD13 LEU A  97       4.485   5.085  -3.961  1.00  0.03           H  
ATOM   1452 HD21 LEU A  97       4.876   8.737  -1.704  1.00  0.03           H  
ATOM   1453 HD22 LEU A  97       5.880   7.320  -1.434  1.00  0.03           H  
ATOM   1454 HD23 LEU A  97       6.029   8.244  -2.939  1.00  0.03           H  
ATOM   1455  N   ALA A  98       0.741   9.449  -4.906  1.00 -0.46           N  
ATOM   1456  CA  ALA A  98      -0.108  10.324  -5.719  1.00  0.04           C  
ATOM   1457  C   ALA A  98      -1.297  10.977  -4.987  1.00  0.62           C  
ATOM   1458  O   ALA A  98      -2.429  10.916  -5.463  1.00 -0.50           O  
ATOM   1459  CB  ALA A  98      -0.506   9.628  -7.022  1.00 -0.10           C  
ATOM   1460  H   ALA A  98       0.362   8.579  -4.541  1.00  0.25           H  
ATOM   1461  HA  ALA A  98       0.482  11.177  -6.029  1.00  0.05           H  
ATOM   1462  HB1 ALA A  98      -1.057  10.322  -7.658  1.00  0.04           H  
ATOM   1463  HB2 ALA A  98       0.390   9.304  -7.554  1.00  0.04           H  
ATOM   1464  HB3 ALA A  98      -1.128   8.766  -6.810  1.00  0.04           H  
ATOM   1465  N   LEU A  99      -1.019  11.740  -3.920  1.00 -0.46           N  
ATOM   1466  CA  LEU A  99      -1.621  13.074  -3.748  1.00  0.04           C  
ATOM   1467  C   LEU A  99      -0.572  14.179  -3.918  1.00  0.62           C  
ATOM   1468  O   LEU A  99      -0.941  15.350  -3.945  1.00 -0.50           O  
ATOM   1469  CB  LEU A  99      -2.341  13.273  -2.393  1.00 -0.06           C  
ATOM   1470  CG  LEU A  99      -1.509  12.834  -1.175  1.00 -0.01           C  
ATOM   1471  CD1 LEU A  99      -1.538  13.818  -0.002  1.00 -0.11           C  
ATOM   1472  CD2 LEU A  99      -2.040  11.489  -0.706  1.00 -0.11           C  
ATOM   1473  H   LEU A  99      -0.138  11.577  -3.459  1.00  0.25           H  
ATOM   1474  HA  LEU A  99      -2.367  13.244  -4.526  1.00  0.05           H  
ATOM   1475  HB2 LEU A  99      -2.573  14.333  -2.281  1.00  0.03           H  
ATOM   1476  HB3 LEU A  99      -3.296  12.747  -2.412  1.00  0.03           H  
ATOM   1477  HG  LEU A  99      -0.475  12.715  -1.481  1.00  0.03           H  
ATOM   1478 HD11 LEU A  99      -2.560  13.981   0.329  1.00  0.03           H  
ATOM   1479 HD12 LEU A  99      -0.960  13.409   0.828  1.00  0.03           H  
ATOM   1480 HD13 LEU A  99      -1.102  14.772  -0.297  1.00  0.03           H  
ATOM   1481 HD21 LEU A  99      -2.316  10.948  -1.592  1.00  0.03           H  
ATOM   1482 HD22 LEU A  99      -1.285  10.940  -0.157  1.00  0.03           H  
ATOM   1483 HD23 LEU A  99      -2.928  11.587  -0.096  1.00  0.03           H  
ATOM   1484  N   LEU A 100       0.718  13.823  -3.947  1.00 -0.46           N  
ATOM   1485  CA  LEU A 100       1.817  14.745  -3.707  1.00  0.04           C  
ATOM   1486  C   LEU A 100       3.107  14.068  -4.232  1.00  0.62           C  
ATOM   1487  O   LEU A 100       4.069  13.930  -3.485  1.00 -0.50           O  
ATOM   1488  CB  LEU A 100       1.865  15.053  -2.189  1.00 -0.06           C  
ATOM   1489  CG  LEU A 100       2.072  16.526  -1.816  1.00 -0.01           C  
ATOM   1490  CD1 LEU A 100       0.782  17.334  -2.010  1.00 -0.11           C  
ATOM   1491  CD2 LEU A 100       2.483  16.581  -0.338  1.00 -0.11           C  
ATOM   1492  H   LEU A 100       0.979  12.854  -4.020  1.00  0.25           H  
ATOM   1493  HA  LEU A 100       1.620  15.690  -4.201  1.00  0.05           H  
ATOM   1494  HB2 LEU A 100       0.937  14.740  -1.711  1.00  0.03           H  
ATOM   1495  HB3 LEU A 100       2.663  14.495  -1.710  1.00  0.03           H  
ATOM   1496  HG  LEU A 100       2.872  16.956  -2.420  1.00  0.03           H  
ATOM   1497 HD11 LEU A 100      -0.032  16.895  -1.431  1.00  0.03           H  
ATOM   1498 HD12 LEU A 100       0.938  18.361  -1.678  1.00  0.03           H  
ATOM   1499 HD13 LEU A 100       0.502  17.354  -3.062  1.00  0.03           H  
ATOM   1500 HD21 LEU A 100       3.455  16.103  -0.207  1.00  0.03           H  
ATOM   1501 HD22 LEU A 100       2.553  17.616  -0.004  1.00  0.03           H  
ATOM   1502 HD23 LEU A 100       1.751  16.049   0.271  1.00  0.03           H  
ATOM   1503  N   VAL A 101       3.183  13.542  -5.467  1.00 -0.46           N  
ATOM   1504  CA  VAL A 101       2.824  14.145  -6.755  1.00  0.04           C  
ATOM   1505  C   VAL A 101       2.124  15.492  -6.615  1.00  0.62           C  
ATOM   1506  O   VAL A 101       0.921  15.613  -6.834  1.00 -0.50           O  
ATOM   1507  CB  VAL A 101       2.111  13.144  -7.693  1.00 -0.01           C  
ATOM   1508  CG1 VAL A 101       1.636  13.757  -9.022  1.00 -0.09           C  
ATOM   1509  CG2 VAL A 101       3.056  11.997  -8.087  1.00 -0.09           C  
ATOM   1510  H   VAL A 101       3.877  12.811  -5.538  1.00  0.25           H  
ATOM   1511  HA  VAL A 101       3.774  14.364  -7.245  1.00  0.05           H  
ATOM   1512  HB  VAL A 101       1.238  12.754  -7.181  1.00  0.02           H  
ATOM   1513 HG11 VAL A 101       2.443  14.325  -9.484  1.00  0.03           H  
ATOM   1514 HG12 VAL A 101       1.327  12.961  -9.700  1.00  0.03           H  
ATOM   1515 HG13 VAL A 101       0.774  14.407  -8.881  1.00  0.03           H  
ATOM   1516 HG21 VAL A 101       3.613  11.614  -7.237  1.00  0.03           H  
ATOM   1517 HG22 VAL A 101       2.474  11.183  -8.522  1.00  0.03           H  
ATOM   1518 HG23 VAL A 101       3.778  12.347  -8.825  1.00  0.03           H  
ATOM   1519  N   ASP A 102       2.899  16.512  -6.238  1.00 -0.46           N  
ATOM   1520  CA  ASP A 102       2.498  17.888  -6.477  1.00  0.04           C  
ATOM   1521  C   ASP A 102       2.760  18.194  -7.957  1.00  0.62           C  
ATOM   1522  O   ASP A 102       3.199  17.326  -8.715  1.00 -0.50           O  
ATOM   1523  CB  ASP A 102       3.302  18.824  -5.562  1.00 -0.40           C  
ATOM   1524  CG  ASP A 102       2.592  20.143  -5.319  1.00  0.71           C  
ATOM   1525  OD1 ASP A 102       2.692  20.991  -6.234  1.00 -0.72           O  
ATOM   1526  OD2 ASP A 102       1.948  20.264  -4.258  1.00 -0.72           O  
ATOM   1527  H   ASP A 102       3.855  16.342  -5.954  1.00  0.25           H  
ATOM   1528  HA  ASP A 102       1.436  18.006  -6.254  1.00  0.05           H  
ATOM   1529  HB2 ASP A 102       3.486  18.348  -4.598  1.00  0.07           H  
ATOM   1530  HB3 ASP A 102       4.250  19.069  -6.030  1.00  0.07           H  
ATOM   1531  N   ALA A 103       2.571  19.447  -8.355  1.00 -0.46           N  
ATOM   1532  CA  ALA A 103       3.212  20.000  -9.530  1.00  0.04           C  
ATOM   1533  C   ALA A 103       4.638  20.430  -9.169  1.00  0.62           C  
ATOM   1534  O   ALA A 103       5.548  20.276  -9.984  1.00 -0.50           O  
ATOM   1535  CB  ALA A 103       2.390  21.183 -10.045  1.00 -0.10           C  
ATOM   1536  H   ALA A 103       2.296  20.117  -7.638  1.00  0.25           H  
ATOM   1537  HA  ALA A 103       3.257  19.252 -10.325  1.00  0.05           H  
ATOM   1538  HB1 ALA A 103       2.865  21.599 -10.934  1.00  0.04           H  
ATOM   1539  HB2 ALA A 103       1.385  20.846 -10.304  1.00  0.04           H  
ATOM   1540  HB3 ALA A 103       2.324  21.956  -9.278  1.00  0.04           H  
ATOM   1541  N   ASP A 104       4.853  20.989  -7.971  1.00 -0.46           N  
ATOM   1542  CA  ASP A 104       6.065  21.751  -7.668  1.00  0.04           C  
ATOM   1543  C   ASP A 104       7.275  20.895  -7.257  1.00  0.62           C  
ATOM   1544  O   ASP A 104       7.841  21.080  -6.186  1.00 -0.50           O  
ATOM   1545  CB  ASP A 104       5.753  22.829  -6.623  1.00 -0.40           C  
ATOM   1546  CG  ASP A 104       6.908  23.815  -6.463  1.00  0.71           C  
ATOM   1547  OD1 ASP A 104       7.650  23.995  -7.455  1.00 -0.72           O  
ATOM   1548  OD2 ASP A 104       7.008  24.402  -5.364  1.00 -0.72           O  
ATOM   1549  H   ASP A 104       4.074  21.060  -7.309  1.00  0.25           H  
ATOM   1550  HA  ASP A 104       6.342  22.273  -8.585  1.00  0.05           H  
ATOM   1551  HB2 ASP A 104       4.870  23.390  -6.925  1.00  0.07           H  
ATOM   1552  HB3 ASP A 104       5.554  22.354  -5.661  1.00  0.07           H  
ATOM   1553  N   GLN A 105       7.686  19.971  -8.132  1.00 -0.46           N  
ATOM   1554  CA  GLN A 105       9.059  19.500  -8.361  1.00  0.04           C  
ATOM   1555  C   GLN A 105       9.973  19.092  -7.171  1.00  0.62           C  
ATOM   1556  O   GLN A 105      11.123  18.732  -7.415  1.00 -0.50           O  
ATOM   1557  CB  GLN A 105       9.777  20.478  -9.308  1.00 -0.10           C  
ATOM   1558  CG  GLN A 105       8.965  20.874 -10.555  1.00 -0.10           C  
ATOM   1559  CD  GLN A 105       8.669  19.701 -11.490  1.00  0.68           C  
ATOM   1560  OE1 GLN A 105       9.577  19.000 -11.924  1.00 -0.47           O  
ATOM   1561  NE2 GLN A 105       7.404  19.477 -11.830  1.00 -0.87           N  
ATOM   1562  H   GLN A 105       7.053  19.850  -8.915  1.00  0.25           H  
ATOM   1563  HA  GLN A 105       8.932  18.587  -8.934  1.00  0.05           H  
ATOM   1564  HB2 GLN A 105      10.012  21.386  -8.750  1.00  0.04           H  
ATOM   1565  HB3 GLN A 105      10.714  20.028  -9.642  1.00  0.04           H  
ATOM   1566  HG2 GLN A 105       8.042  21.376 -10.265  1.00  0.06           H  
ATOM   1567  HG3 GLN A 105       9.556  21.592 -11.123  1.00  0.06           H  
ATOM   1568 HE21 GLN A 105       6.654  20.007 -11.391  1.00  0.34           H  
ATOM   1569 HE22 GLN A 105       7.192  18.735 -12.477  1.00  0.34           H  
ATOM   1570  N   GLY A 106       9.511  19.065  -5.917  1.00 -0.46           N  
ATOM   1571  CA  GLY A 106      10.191  18.510  -4.743  1.00  0.04           C  
ATOM   1572  C   GLY A 106       9.126  17.896  -3.825  1.00  0.62           C  
ATOM   1573  O   GLY A 106       8.435  18.627  -3.124  1.00 -0.50           O  
ATOM   1574  H   GLY A 106       8.615  19.506  -5.747  1.00  0.25           H  
ATOM   1575  HA2 GLY A 106      10.924  17.754  -5.032  1.00  0.03           H  
ATOM   1576  HA3 GLY A 106      10.706  19.314  -4.218  1.00  0.03           H  
ATOM   1577  N   THR A 107       8.916  16.575  -3.939  1.00 -0.46           N  
ATOM   1578  CA  THR A 107       7.624  15.875  -3.912  1.00  0.04           C  
ATOM   1579  C   THR A 107       7.719  14.866  -5.075  1.00  0.62           C  
ATOM   1580  O   THR A 107       8.625  14.031  -5.109  1.00 -0.50           O  
ATOM   1581  CB  THR A 107       6.415  16.850  -4.041  1.00  0.17           C  
ATOM   1582  OG1 THR A 107       5.207  16.150  -4.255  1.00 -0.55           O  
ATOM   1583  CG2 THR A 107       6.503  17.828  -5.226  1.00 -0.19           C  
ATOM   1584  H   THR A 107       9.640  16.039  -4.395  1.00  0.25           H  
ATOM   1585  HA  THR A 107       7.538  15.324  -2.975  1.00  0.05           H  
ATOM   1586  HB  THR A 107       6.308  17.414  -3.111  1.00  0.08           H  
ATOM   1587  HG1 THR A 107       5.066  15.503  -3.546  1.00  0.31           H  
ATOM   1588 HG21 THR A 107       7.445  17.741  -5.745  1.00  0.07           H  
ATOM   1589 HG22 THR A 107       5.745  17.603  -5.971  1.00  0.07           H  
ATOM   1590 HG23 THR A 107       6.370  18.853  -4.875  1.00  0.07           H  
ATOM   1591  N   ILE A 108       6.899  15.076  -6.106  1.00 -0.46           N  
ATOM   1592  CA  ILE A 108       7.216  14.849  -7.508  1.00  0.04           C  
ATOM   1593  C   ILE A 108       7.603  13.393  -7.775  1.00  0.62           C  
ATOM   1594  O   ILE A 108       6.902  12.467  -7.381  1.00 -0.50           O  
ATOM   1595  CB  ILE A 108       8.242  15.907  -8.019  1.00 -0.01           C  
ATOM   1596  CG1 ILE A 108       8.362  15.930  -9.565  1.00 -0.05           C  
ATOM   1597  CG2 ILE A 108       9.594  15.873  -7.273  1.00 -0.09           C  
ATOM   1598  CD1 ILE A 108       9.788  16.045 -10.133  1.00 -0.09           C  
ATOM   1599  H   ILE A 108       6.083  15.636  -5.895  1.00  0.25           H  
ATOM   1600  HA  ILE A 108       6.288  15.022  -8.054  1.00  0.05           H  
ATOM   1601  HB  ILE A 108       7.810  16.876  -7.775  1.00  0.02           H  
ATOM   1602 HG12 ILE A 108       7.891  15.049  -9.997  1.00  0.03           H  
ATOM   1603 HG13 ILE A 108       7.791  16.782  -9.937  1.00  0.03           H  
ATOM   1604 HG21 ILE A 108       9.954  14.874  -7.063  1.00  0.03           H  
ATOM   1605 HG22 ILE A 108      10.386  16.403  -7.788  1.00  0.03           H  
ATOM   1606 HG23 ILE A 108       9.469  16.381  -6.332  1.00  0.03           H  
ATOM   1607 HD11 ILE A 108      10.442  15.264  -9.746  1.00  0.03           H  
ATOM   1608 HD12 ILE A 108       9.747  15.952 -11.218  1.00  0.03           H  
ATOM   1609 HD13 ILE A 108      10.227  17.014  -9.898  1.00  0.03           H  
ATOM   1610  N   LEU A 109       8.714  13.210  -8.482  1.00 -0.46           N  
ATOM   1611  CA  LEU A 109       9.195  12.004  -9.121  1.00  0.04           C  
ATOM   1612  C   LEU A 109      10.397  11.459  -8.343  1.00  0.62           C  
ATOM   1613  O   LEU A 109      10.858  10.360  -8.621  1.00 -0.50           O  
ATOM   1614  CB  LEU A 109       9.424  12.376 -10.602  1.00 -0.06           C  
ATOM   1615  CG  LEU A 109      10.635  11.820 -11.368  1.00 -0.01           C  
ATOM   1616  CD1 LEU A 109      10.259  10.528 -12.095  1.00 -0.11           C  
ATOM   1617  CD2 LEU A 109      11.076  12.872 -12.395  1.00 -0.11           C  
ATOM   1618  H   LEU A 109       9.242  14.036  -8.704  1.00  0.25           H  
ATOM   1619  HA  LEU A 109       8.423  11.240  -9.072  1.00  0.05           H  
ATOM   1620  HB2 LEU A 109       8.510  12.141 -11.150  1.00  0.03           H  
ATOM   1621  HB3 LEU A 109       9.525  13.455 -10.658  1.00  0.03           H  
ATOM   1622  HG  LEU A 109      11.484  11.644 -10.710  1.00  0.03           H  
ATOM   1623 HD11 LEU A 109       9.438  10.713 -12.790  1.00  0.03           H  
ATOM   1624 HD12 LEU A 109      11.118  10.156 -12.654  1.00  0.03           H  
ATOM   1625 HD13 LEU A 109       9.955   9.779 -11.368  1.00  0.03           H  
ATOM   1626 HD21 LEU A 109      11.442  13.760 -11.877  1.00  0.03           H  
ATOM   1627 HD22 LEU A 109      11.881  12.478 -13.014  1.00  0.03           H  
ATOM   1628 HD23 LEU A 109      10.236  13.154 -13.031  1.00  0.03           H  
ATOM   1629  N   ALA A 110      10.819  12.153  -7.280  1.00 -0.46           N  
ATOM   1630  CA  ALA A 110      11.471  11.511  -6.152  1.00  0.04           C  
ATOM   1631  C   ALA A 110      10.492  10.508  -5.535  1.00  0.62           C  
ATOM   1632  O   ALA A 110      10.880   9.394  -5.195  1.00 -0.50           O  
ATOM   1633  CB  ALA A 110      11.887  12.571  -5.127  1.00 -0.10           C  
ATOM   1634  H   ALA A 110      10.414  13.054  -7.098  1.00  0.25           H  
ATOM   1635  HA  ALA A 110      12.364  10.983  -6.490  1.00  0.05           H  
ATOM   1636  HB1 ALA A 110      12.341  12.087  -4.262  1.00  0.04           H  
ATOM   1637  HB2 ALA A 110      12.610  13.255  -5.572  1.00  0.04           H  
ATOM   1638  HB3 ALA A 110      11.019  13.140  -4.793  1.00  0.04           H  
ATOM   1639  N   LEU A 111       9.218  10.900  -5.401  1.00 -0.46           N  
ATOM   1640  CA  LEU A 111       8.211  10.095  -4.719  1.00  0.04           C  
ATOM   1641  C   LEU A 111       7.334   9.281  -5.682  1.00  0.62           C  
ATOM   1642  O   LEU A 111       7.047   8.125  -5.387  1.00 -0.50           O  
ATOM   1643  CB  LEU A 111       7.474  10.950  -3.682  1.00 -0.06           C  
ATOM   1644  CG  LEU A 111       8.453  11.545  -2.644  1.00 -0.01           C  
ATOM   1645  CD1 LEU A 111       7.664  12.275  -1.554  1.00 -0.11           C  
ATOM   1646  CD2 LEU A 111       9.354  10.498  -1.965  1.00 -0.11           C  
ATOM   1647  H   LEU A 111       8.971  11.857  -5.629  1.00  0.25           H  
ATOM   1648  HA  LEU A 111       8.707   9.315  -4.144  1.00  0.05           H  
ATOM   1649  HB2 LEU A 111       6.938  11.756  -4.185  1.00  0.03           H  
ATOM   1650  HB3 LEU A 111       6.748  10.330  -3.161  1.00  0.03           H  
ATOM   1651  HG  LEU A 111       9.098  12.275  -3.132  1.00  0.03           H  
ATOM   1652 HD11 LEU A 111       7.055  11.564  -0.995  1.00  0.03           H  
ATOM   1653 HD12 LEU A 111       8.352  12.771  -0.868  1.00  0.03           H  
ATOM   1654 HD13 LEU A 111       7.012  13.023  -2.005  1.00  0.03           H  
ATOM   1655 HD21 LEU A 111      10.074  10.076  -2.665  1.00  0.03           H  
ATOM   1656 HD22 LEU A 111       9.930  10.970  -1.170  1.00  0.03           H  
ATOM   1657 HD23 LEU A 111       8.747   9.697  -1.542  1.00  0.03           H  
ATOM   1658  N   VAL A 112       7.048   9.745  -6.903  1.00 -0.46           N  
ATOM   1659  CA  VAL A 112       6.686   8.800  -7.970  1.00  0.04           C  
ATOM   1660  C   VAL A 112       7.876   7.864  -8.268  1.00  0.62           C  
ATOM   1661  O   VAL A 112       7.698   6.722  -8.694  1.00 -0.50           O  
ATOM   1662  CB  VAL A 112       6.053   9.504  -9.193  1.00 -0.01           C  
ATOM   1663  CG1 VAL A 112       6.795   9.272 -10.517  1.00 -0.09           C  
ATOM   1664  CG2 VAL A 112       4.608   9.015  -9.378  1.00 -0.09           C  
ATOM   1665  H   VAL A 112       7.197  10.721  -7.122  1.00  0.25           H  
ATOM   1666  HA  VAL A 112       5.910   8.167  -7.550  1.00  0.05           H  
ATOM   1667  HB  VAL A 112       6.010  10.578  -9.012  1.00  0.02           H  
ATOM   1668 HG11 VAL A 112       6.752   8.220 -10.800  1.00  0.03           H  
ATOM   1669 HG12 VAL A 112       6.324   9.864 -11.302  1.00  0.03           H  
ATOM   1670 HG13 VAL A 112       7.835   9.575 -10.432  1.00  0.03           H  
ATOM   1671 HG21 VAL A 112       4.033   9.186  -8.467  1.00  0.03           H  
ATOM   1672 HG22 VAL A 112       4.133   9.555 -10.198  1.00  0.03           H  
ATOM   1673 HG23 VAL A 112       4.599   7.948  -9.607  1.00  0.03           H  
ATOM   1674  N   GLY A 113       9.089   8.338  -7.954  1.00 -0.46           N  
ATOM   1675  CA  GLY A 113      10.294   7.549  -7.747  1.00  0.04           C  
ATOM   1676  C   GLY A 113      10.029   6.378  -6.809  1.00  0.62           C  
ATOM   1677  O   GLY A 113      10.435   5.253  -7.082  1.00 -0.50           O  
ATOM   1678  H   GLY A 113       9.176   9.315  -7.724  1.00  0.25           H  
ATOM   1679  HA2 GLY A 113      10.704   7.210  -8.690  1.00  0.03           H  
ATOM   1680  HA3 GLY A 113      11.060   8.171  -7.292  1.00  0.03           H  
ATOM   1681  N   ALA A 114       9.326   6.622  -5.706  1.00 -0.46           N  
ATOM   1682  CA  ALA A 114       8.869   5.551  -4.847  1.00  0.04           C  
ATOM   1683  C   ALA A 114       7.726   4.762  -5.503  1.00  0.62           C  
ATOM   1684  O   ALA A 114       7.722   3.550  -5.371  1.00 -0.50           O  
ATOM   1685  CB  ALA A 114       8.564   6.067  -3.436  1.00 -0.10           C  
ATOM   1686  H   ALA A 114       8.974   7.551  -5.528  1.00  0.25           H  
ATOM   1687  HA  ALA A 114       9.695   4.855  -4.719  1.00  0.05           H  
ATOM   1688  HB1 ALA A 114       8.196   5.247  -2.818  1.00  0.04           H  
ATOM   1689  HB2 ALA A 114       9.478   6.459  -2.991  1.00  0.04           H  
ATOM   1690  HB3 ALA A 114       7.830   6.865  -3.447  1.00  0.04           H  
ATOM   1691  N   ASP A 115       6.771   5.395  -6.202  1.00 -0.46           N  
ATOM   1692  CA  ASP A 115       5.597   4.695  -6.750  1.00  0.04           C  
ATOM   1693  C   ASP A 115       5.891   3.973  -8.070  1.00  0.62           C  
ATOM   1694  O   ASP A 115       6.524   2.921  -8.059  1.00 -0.50           O  
ATOM   1695  CB  ASP A 115       4.393   5.633  -6.886  1.00 -0.40           C  
ATOM   1696  CG  ASP A 115       3.194   4.902  -7.469  1.00  0.71           C  
ATOM   1697  OD1 ASP A 115       2.745   3.928  -6.832  1.00 -0.72           O  
ATOM   1698  OD2 ASP A 115       2.838   5.287  -8.603  1.00 -0.72           O  
ATOM   1699  H   ASP A 115       6.798   6.408  -6.225  1.00  0.25           H  
ATOM   1700  HA  ASP A 115       5.302   3.925  -6.037  1.00  0.05           H  
ATOM   1701  HB2 ASP A 115       4.114   6.008  -5.917  1.00  0.07           H  
ATOM   1702  HB3 ASP A 115       4.630   6.475  -7.527  1.00  0.07           H  
ATOM   1703  N   GLY A 116       5.411   4.492  -9.208  1.00 -0.46           N  
ATOM   1704  CA  GLY A 116       5.500   3.853 -10.512  1.00  0.04           C  
ATOM   1705  C   GLY A 116       6.911   3.365 -10.810  1.00  0.62           C  
ATOM   1706  O   GLY A 116       7.084   2.338 -11.464  1.00 -0.50           O  
ATOM   1707  H   GLY A 116       4.731   5.243  -9.128  1.00  0.25           H  
ATOM   1708  HA2 GLY A 116       4.816   3.003 -10.533  1.00  0.03           H  
ATOM   1709  HA3 GLY A 116       5.199   4.564 -11.280  1.00  0.03           H  
ATOM   1710  N   ILE A 117       7.914   4.084 -10.297  1.00 -0.46           N  
ATOM   1711  CA  ILE A 117       9.263   3.562 -10.208  1.00  0.04           C  
ATOM   1712  C   ILE A 117       9.281   2.446  -9.138  1.00  0.62           C  
ATOM   1713  O   ILE A 117       8.982   1.321  -9.523  1.00 -0.50           O  
ATOM   1714  CB  ILE A 117      10.247   4.737 -10.105  1.00 -0.01           C  
ATOM   1715  CG1 ILE A 117      10.256   5.494 -11.453  1.00 -0.05           C  
ATOM   1716  CG2 ILE A 117      11.680   4.319  -9.739  1.00 -0.09           C  
ATOM   1717  CD1 ILE A 117      10.850   6.904 -11.383  1.00 -0.09           C  
ATOM   1718  H   ILE A 117       7.694   4.925  -9.769  1.00  0.25           H  
ATOM   1719  HA  ILE A 117       9.502   3.066 -11.150  1.00  0.05           H  
ATOM   1720  HB  ILE A 117       9.838   5.400  -9.359  1.00  0.02           H  
ATOM   1721 HG12 ILE A 117      10.812   4.912 -12.188  1.00  0.03           H  
ATOM   1722 HG13 ILE A 117       9.237   5.615 -11.821  1.00  0.03           H  
ATOM   1723 HG21 ILE A 117      12.116   3.728 -10.543  1.00  0.03           H  
ATOM   1724 HG22 ILE A 117      12.294   5.204  -9.572  1.00  0.03           H  
ATOM   1725 HG23 ILE A 117      11.704   3.735  -8.823  1.00  0.03           H  
ATOM   1726 HD11 ILE A 117      11.852   6.896 -10.957  1.00  0.03           H  
ATOM   1727 HD12 ILE A 117      10.903   7.317 -12.390  1.00  0.03           H  
ATOM   1728 HD13 ILE A 117      10.199   7.541 -10.788  1.00  0.03           H  
ATOM   1729  N   MET A 118       9.598   2.654  -7.847  1.00 -0.46           N  
ATOM   1730  CA  MET A 118       9.956   1.524  -6.964  1.00  0.04           C  
ATOM   1731  C   MET A 118       8.887   0.954  -6.000  1.00  0.62           C  
ATOM   1732  O   MET A 118       9.216   0.340  -4.990  1.00 -0.50           O  
ATOM   1733  CB  MET A 118      11.406   1.637  -6.454  1.00 -0.15           C  
ATOM   1734  CG  MET A 118      11.750   2.660  -5.371  1.00 -0.05           C  
ATOM   1735  SD  MET A 118      10.918   2.487  -3.778  1.00  0.74           S  
ATOM   1736  CE  MET A 118      11.865   3.673  -2.819  1.00 -0.13           C  
ATOM   1737  H   MET A 118       9.789   3.596  -7.523  1.00  0.25           H  
ATOM   1738  HA  MET A 118      10.070   0.655  -7.596  1.00  0.05           H  
ATOM   1739  HB2 MET A 118      11.712   0.666  -6.082  1.00  0.03           H  
ATOM   1740  HB3 MET A 118      12.040   1.850  -7.315  1.00  0.03           H  
ATOM   1741  HG2 MET A 118      12.817   2.556  -5.178  1.00  0.07           H  
ATOM   1742  HG3 MET A 118      11.582   3.663  -5.744  1.00  0.07           H  
ATOM   1743  HE1 MET A 118      11.836   4.621  -3.349  1.00  0.07           H  
ATOM   1744  HE2 MET A 118      11.421   3.779  -1.831  1.00  0.07           H  
ATOM   1745  HE3 MET A 118      12.891   3.320  -2.726  1.00  0.07           H  
ATOM   1746  N   ILE A 119       7.606   1.013  -6.371  1.00 -0.46           N  
ATOM   1747  CA  ILE A 119       6.550   0.121  -5.879  1.00  0.04           C  
ATOM   1748  C   ILE A 119       5.836  -0.493  -7.083  1.00  0.62           C  
ATOM   1749  O   ILE A 119       5.518  -1.679  -7.051  1.00 -0.50           O  
ATOM   1750  CB  ILE A 119       5.590   0.774  -4.862  1.00 -0.01           C  
ATOM   1751  CG1 ILE A 119       6.360   1.152  -3.581  1.00 -0.05           C  
ATOM   1752  CG2 ILE A 119       4.475  -0.218  -4.477  1.00 -0.09           C  
ATOM   1753  CD1 ILE A 119       5.512   1.930  -2.572  1.00 -0.09           C  
ATOM   1754  H   ILE A 119       7.386   1.672  -7.106  1.00  0.25           H  
ATOM   1755  HA  ILE A 119       7.019  -0.714  -5.358  1.00  0.05           H  
ATOM   1756  HB  ILE A 119       5.139   1.661  -5.307  1.00  0.02           H  
ATOM   1757 HG12 ILE A 119       6.743   0.252  -3.099  1.00  0.03           H  
ATOM   1758 HG13 ILE A 119       7.209   1.779  -3.832  1.00  0.03           H  
ATOM   1759 HG21 ILE A 119       4.910  -1.113  -4.029  1.00  0.03           H  
ATOM   1760 HG22 ILE A 119       3.786   0.232  -3.767  1.00  0.03           H  
ATOM   1761 HG23 ILE A 119       3.887  -0.509  -5.347  1.00  0.03           H  
ATOM   1762 HD11 ILE A 119       4.782   1.280  -2.091  1.00  0.03           H  
ATOM   1763 HD12 ILE A 119       6.171   2.334  -1.804  1.00  0.03           H  
ATOM   1764 HD13 ILE A 119       5.001   2.751  -3.073  1.00  0.03           H  
ATOM   1765  N   GLY A 120       5.712   0.235  -8.199  1.00 -0.46           N  
ATOM   1766  CA  GLY A 120       5.495  -0.376  -9.502  1.00  0.04           C  
ATOM   1767  C   GLY A 120       6.515  -1.497  -9.698  1.00  0.62           C  
ATOM   1768  O   GLY A 120       6.151  -2.668  -9.729  1.00 -0.50           O  
ATOM   1769  H   GLY A 120       5.953   1.218  -8.177  1.00  0.25           H  
ATOM   1770  HA2 GLY A 120       4.484  -0.784  -9.551  1.00  0.03           H  
ATOM   1771  HA3 GLY A 120       5.616   0.372 -10.286  1.00  0.03           H  
ATOM   1772  N   THR A 121       7.806  -1.162  -9.676  1.00 -0.46           N  
ATOM   1773  CA  THR A 121       8.917  -2.117  -9.705  1.00  0.04           C  
ATOM   1774  C   THR A 121       8.951  -3.020  -8.448  1.00  0.62           C  
ATOM   1775  O   THR A 121       9.794  -3.906  -8.331  1.00 -0.50           O  
ATOM   1776  CB  THR A 121      10.232  -1.353  -9.960  1.00  0.17           C  
ATOM   1777  OG1 THR A 121      10.082  -0.537 -11.106  1.00 -0.55           O  
ATOM   1778  CG2 THR A 121      11.465  -2.221 -10.192  1.00 -0.19           C  
ATOM   1779  H   THR A 121       8.035  -0.179  -9.604  1.00  0.25           H  
ATOM   1780  HA  THR A 121       8.759  -2.742 -10.578  1.00  0.05           H  
ATOM   1781  HB  THR A 121      10.464  -0.727  -9.106  1.00  0.08           H  
ATOM   1782  HG1 THR A 121       9.539   0.223 -10.860  1.00  0.31           H  
ATOM   1783 HG21 THR A 121      11.250  -2.999 -10.924  1.00  0.07           H  
ATOM   1784 HG22 THR A 121      12.271  -1.588 -10.564  1.00  0.07           H  
ATOM   1785 HG23 THR A 121      11.786  -2.659  -9.249  1.00  0.07           H  
ATOM   1786  N   GLY A 122       8.016  -2.823  -7.512  1.00 -0.46           N  
ATOM   1787  CA  GLY A 122       7.776  -3.648  -6.342  1.00  0.04           C  
ATOM   1788  C   GLY A 122       6.614  -4.630  -6.517  1.00  0.62           C  
ATOM   1789  O   GLY A 122       6.358  -5.425  -5.614  1.00 -0.50           O  
ATOM   1790  H   GLY A 122       7.328  -2.105  -7.657  1.00  0.25           H  
ATOM   1791  HA2 GLY A 122       8.669  -4.206  -6.094  1.00  0.03           H  
ATOM   1792  HA3 GLY A 122       7.531  -2.988  -5.512  1.00  0.03           H  
ATOM   1793  N   LEU A 123       5.920  -4.600  -7.662  1.00 -0.46           N  
ATOM   1794  CA  LEU A 123       4.859  -5.544  -8.021  1.00  0.04           C  
ATOM   1795  C   LEU A 123       5.201  -6.177  -9.371  1.00  0.62           C  
ATOM   1796  O   LEU A 123       5.237  -7.401  -9.515  1.00 -0.50           O  
ATOM   1797  CB  LEU A 123       3.476  -4.861  -7.942  1.00 -0.06           C  
ATOM   1798  CG  LEU A 123       3.023  -4.053  -9.175  1.00 -0.01           C  
ATOM   1799  CD1 LEU A 123       2.271  -4.942 -10.178  1.00 -0.11           C  
ATOM   1800  CD2 LEU A 123       2.118  -2.885  -8.777  1.00 -0.11           C  
ATOM   1801  H   LEU A 123       6.152  -3.872  -8.328  1.00  0.25           H  
ATOM   1802  HA  LEU A 123       4.856  -6.359  -7.298  1.00  0.05           H  
ATOM   1803  HB2 LEU A 123       2.727  -5.627  -7.743  1.00  0.03           H  
ATOM   1804  HB3 LEU A 123       3.498  -4.197  -7.076  1.00  0.03           H  
ATOM   1805  HG  LEU A 123       3.875  -3.586  -9.653  1.00  0.03           H  
ATOM   1806 HD11 LEU A 123       1.363  -5.333  -9.719  1.00  0.03           H  
ATOM   1807 HD12 LEU A 123       1.993  -4.356 -11.054  1.00  0.03           H  
ATOM   1808 HD13 LEU A 123       2.881  -5.781 -10.508  1.00  0.03           H  
ATOM   1809 HD21 LEU A 123       2.651  -2.223  -8.092  1.00  0.03           H  
ATOM   1810 HD22 LEU A 123       1.855  -2.315  -9.669  1.00  0.03           H  
ATOM   1811 HD23 LEU A 123       1.210  -3.249  -8.300  1.00  0.03           H  
ATOM   1812  N   VAL A 124       5.587  -5.327 -10.323  1.00 -0.46           N  
ATOM   1813  CA  VAL A 124       6.404  -5.611 -11.489  1.00  0.04           C  
ATOM   1814  C   VAL A 124       7.789  -5.865 -10.866  1.00  0.62           C  
ATOM   1815  O   VAL A 124       8.708  -5.064 -10.989  1.00 -0.50           O  
ATOM   1816  CB  VAL A 124       6.217  -4.371 -12.419  1.00 -0.01           C  
ATOM   1817  CG1 VAL A 124       6.968  -4.227 -13.744  1.00 -0.09           C  
ATOM   1818  CG2 VAL A 124       4.720  -4.273 -12.764  1.00 -0.09           C  
ATOM   1819  H   VAL A 124       5.566  -4.344 -10.084  1.00  0.25           H  
ATOM   1820  HA  VAL A 124       6.064  -6.516 -11.996  1.00  0.05           H  
ATOM   1821  HB  VAL A 124       6.506  -3.475 -11.882  1.00  0.02           H  
ATOM   1822 HG11 VAL A 124       6.714  -5.045 -14.402  1.00  0.03           H  
ATOM   1823 HG12 VAL A 124       6.654  -3.304 -14.233  1.00  0.03           H  
ATOM   1824 HG13 VAL A 124       8.041  -4.133 -13.588  1.00  0.03           H  
ATOM   1825 HG21 VAL A 124       4.167  -3.881 -11.915  1.00  0.03           H  
ATOM   1826 HG22 VAL A 124       4.545  -3.602 -13.603  1.00  0.03           H  
ATOM   1827 HG23 VAL A 124       4.330  -5.259 -13.022  1.00  0.03           H  
ATOM   1828  N   GLY A 125       7.870  -6.954 -10.089  1.00 -0.46           N  
ATOM   1829  CA  GLY A 125       8.671  -7.021  -8.871  1.00  0.04           C  
ATOM   1830  C   GLY A 125       8.407  -8.282  -8.029  1.00  0.62           C  
ATOM   1831  O   GLY A 125       9.286  -8.688  -7.274  1.00 -0.50           O  
ATOM   1832  H   GLY A 125       7.086  -7.589 -10.148  1.00  0.25           H  
ATOM   1833  HA2 GLY A 125       9.731  -6.954  -9.115  1.00  0.03           H  
ATOM   1834  HA3 GLY A 125       8.413  -6.165  -8.249  1.00  0.03           H  
ATOM   1835  N   ALA A 126       7.208  -8.886  -8.122  1.00 -0.46           N  
ATOM   1836  CA  ALA A 126       6.847 -10.164  -7.492  1.00  0.04           C  
ATOM   1837  C   ALA A 126       6.842 -11.329  -8.508  1.00  0.62           C  
ATOM   1838  O   ALA A 126       6.840 -12.502  -8.134  1.00 -0.50           O  
ATOM   1839  CB  ALA A 126       5.486 -10.005  -6.802  1.00 -0.10           C  
ATOM   1840  H   ALA A 126       6.480  -8.431  -8.657  1.00  0.25           H  
ATOM   1841  HA  ALA A 126       7.567 -10.413  -6.712  1.00  0.05           H  
ATOM   1842  HB1 ALA A 126       5.204 -10.937  -6.310  1.00  0.04           H  
ATOM   1843  HB2 ALA A 126       5.552  -9.220  -6.046  1.00  0.04           H  
ATOM   1844  HB3 ALA A 126       4.718  -9.735  -7.527  1.00  0.04           H  
ATOM   1845  N   LEU A 127       6.858 -10.994  -9.800  1.00 -0.46           N  
ATOM   1846  CA  LEU A 127       7.121 -11.826 -10.975  1.00  0.04           C  
ATOM   1847  C   LEU A 127       8.317 -11.138 -11.653  1.00  0.62           C  
ATOM   1848  O   LEU A 127       8.430  -9.943 -11.410  1.00 -0.50           O  
ATOM   1849  CB  LEU A 127       5.883 -11.803 -11.892  1.00 -0.06           C  
ATOM   1850  CG  LEU A 127       5.317 -10.382 -12.135  1.00 -0.01           C  
ATOM   1851  CD1 LEU A 127       5.013 -10.146 -13.617  1.00 -0.11           C  
ATOM   1852  CD2 LEU A 127       4.048 -10.138 -11.307  1.00 -0.11           C  
ATOM   1853  H   LEU A 127       6.979 -10.012 -10.005  1.00  0.25           H  
ATOM   1854  HA  LEU A 127       7.365 -12.844 -10.674  1.00  0.05           H  
ATOM   1855  HB2 LEU A 127       6.160 -12.253 -12.845  1.00  0.03           H  
ATOM   1856  HB3 LEU A 127       5.105 -12.427 -11.449  1.00  0.03           H  
ATOM   1857  HG  LEU A 127       6.039  -9.617 -11.857  1.00  0.03           H  
ATOM   1858 HD11 LEU A 127       4.216 -10.805 -13.953  1.00  0.03           H  
ATOM   1859 HD12 LEU A 127       4.703  -9.110 -13.765  1.00  0.03           H  
ATOM   1860 HD13 LEU A 127       5.907 -10.329 -14.212  1.00  0.03           H  
ATOM   1861 HD21 LEU A 127       4.252 -10.289 -10.247  1.00  0.03           H  
ATOM   1862 HD22 LEU A 127       3.707  -9.113 -11.453  1.00  0.03           H  
ATOM   1863 HD23 LEU A 127       3.258 -10.822 -11.619  1.00  0.03           H  
ATOM   1864  N   THR A 128       9.207 -11.758 -12.459  1.00 -0.46           N  
ATOM   1865  CA  THR A 128       9.131 -13.038 -13.147  1.00  0.04           C  
ATOM   1866  C   THR A 128       9.184 -14.125 -12.125  1.00  0.62           C  
ATOM   1867  O   THR A 128       9.967 -14.041 -11.179  1.00 -0.50           O  
ATOM   1868  CB  THR A 128      10.341 -13.309 -14.079  1.00  0.17           C  
ATOM   1869  OG1 THR A 128      11.219 -12.224 -14.160  1.00 -0.55           O  
ATOM   1870  CG2 THR A 128       9.963 -13.825 -15.472  1.00 -0.19           C  
ATOM   1871  H   THR A 128      10.025 -11.227 -12.722  1.00  0.25           H  
ATOM   1872  HA  THR A 128       8.195 -13.063 -13.702  1.00  0.05           H  
ATOM   1873  HB  THR A 128      10.968 -14.087 -13.638  1.00  0.08           H  
ATOM   1874  HG1 THR A 128      11.349 -11.966 -15.076  1.00  0.31           H  
ATOM   1875 HG21 THR A 128       8.918 -13.625 -15.703  1.00  0.07           H  
ATOM   1876 HG22 THR A 128      10.582 -13.369 -16.245  1.00  0.07           H  
ATOM   1877 HG23 THR A 128      10.129 -14.903 -15.501  1.00  0.07           H  
ATOM   1878  N   LYS A 129       8.416 -15.179 -12.359  1.00 -0.46           N  
ATOM   1879  CA  LYS A 129       8.265 -16.192 -11.351  1.00  0.04           C  
ATOM   1880  C   LYS A 129       9.373 -17.252 -11.428  1.00  0.62           C  
ATOM   1881  O   LYS A 129       9.108 -18.442 -11.295  1.00 -0.50           O  
ATOM   1882  CB  LYS A 129       6.808 -16.671 -11.348  1.00 -0.10           C  
ATOM   1883  CG  LYS A 129       6.270 -17.042  -9.958  1.00 -0.16           C  
ATOM   1884  CD  LYS A 129       6.454 -15.931  -8.904  1.00 -0.18           C  
ATOM   1885  CE  LYS A 129       7.849 -15.973  -8.245  1.00 -0.04           C  
ATOM   1886  NZ  LYS A 129       7.781 -16.202  -6.809  1.00 -0.14           N  
ATOM   1887  H   LYS A 129       7.841 -15.221 -13.188  1.00  0.25           H  
ATOM   1888  HA  LYS A 129       8.431 -15.648 -10.444  1.00  0.05           H  
ATOM   1889  HB2 LYS A 129       6.179 -15.851 -11.703  1.00  0.04           H  
ATOM   1890  HB3 LYS A 129       6.687 -17.505 -12.040  1.00  0.04           H  
ATOM   1891  HG2 LYS A 129       5.198 -17.213 -10.078  1.00  0.12           H  
ATOM   1892  HG3 LYS A 129       6.716 -17.978  -9.619  1.00  0.12           H  
ATOM   1893  HD2 LYS A 129       6.289 -14.950  -9.360  1.00  0.12           H  
ATOM   1894  HD3 LYS A 129       5.678 -16.063  -8.150  1.00  0.12           H  
ATOM   1895  HE2 LYS A 129       8.445 -16.795  -8.643  1.00  0.10           H  
ATOM   1896  HE3 LYS A 129       8.367 -15.022  -8.392  1.00  0.10           H  
ATOM   1897  HZ1 LYS A 129       8.678 -16.487  -6.427  1.00  0.29           H  
ATOM   1898  HZ2 LYS A 129       7.506 -15.353  -6.327  1.00  0.29           H  
ATOM   1899  HZ3 LYS A 129       7.140 -16.962  -6.601  1.00  0.29           H  
ATOM   1900  N   VAL A 130      10.621 -16.791 -11.610  1.00 -0.46           N  
ATOM   1901  CA  VAL A 130      11.848 -17.584 -11.628  1.00  0.04           C  
ATOM   1902  C   VAL A 130      12.927 -16.735 -10.940  1.00  0.62           C  
ATOM   1903  O   VAL A 130      13.273 -17.001  -9.786  1.00 -0.50           O  
ATOM   1904  CB  VAL A 130      12.223 -18.019 -13.057  1.00 -0.01           C  
ATOM   1905  CG1 VAL A 130      13.424 -18.973 -13.029  1.00 -0.09           C  
ATOM   1906  CG2 VAL A 130      11.061 -18.715 -13.778  1.00 -0.09           C  
ATOM   1907  H   VAL A 130      10.741 -15.784 -11.603  1.00  0.25           H  
ATOM   1908  HA  VAL A 130      11.692 -18.481 -11.025  1.00  0.05           H  
ATOM   1909  HB  VAL A 130      12.487 -17.149 -13.648  1.00  0.02           H  
ATOM   1910 HG11 VAL A 130      13.156 -19.892 -12.509  1.00  0.03           H  
ATOM   1911 HG12 VAL A 130      13.722 -19.215 -14.050  1.00  0.03           H  
ATOM   1912 HG13 VAL A 130      14.272 -18.516 -12.521  1.00  0.03           H  
ATOM   1913 HG21 VAL A 130      10.241 -18.017 -13.942  1.00  0.03           H  
ATOM   1914 HG22 VAL A 130      11.397 -19.075 -14.751  1.00  0.03           H  
ATOM   1915 HG23 VAL A 130      10.707 -19.561 -13.189  1.00  0.03           H  
ATOM   1916  N   TYR A 131      13.268 -15.568 -11.498  1.00 -0.46           N  
ATOM   1917  CA  TYR A 131      14.337 -15.299 -12.466  1.00  0.04           C  
ATOM   1918  C   TYR A 131      15.508 -14.626 -11.702  1.00  0.62           C  
ATOM   1919  O   TYR A 131      16.438 -15.353 -11.371  1.00 -0.50           O  
ATOM   1920  CB  TYR A 131      13.792 -14.546 -13.700  1.00 -0.10           C  
ATOM   1921  CG  TYR A 131      14.719 -14.092 -14.821  1.00 -0.03           C  
ATOM   1922  CD1 TYR A 131      16.119 -14.266 -14.776  1.00  0.00           C  
ATOM   1923  CD2 TYR A 131      14.172 -13.209 -15.774  1.00  0.00           C  
ATOM   1924  CE1 TYR A 131      16.956 -13.438 -15.551  1.00 -0.26           C  
ATOM   1925  CE2 TYR A 131      15.006 -12.406 -16.568  1.00 -0.26           C  
ATOM   1926  CZ  TYR A 131      16.398 -12.489 -16.427  1.00  0.46           C  
ATOM   1927  OH  TYR A 131      17.193 -11.613 -17.104  1.00 -0.53           O  
ATOM   1928  H   TYR A 131      13.361 -14.896 -10.752  1.00  0.25           H  
ATOM   1929  HA  TYR A 131      14.715 -16.253 -12.832  1.00  0.05           H  
ATOM   1930  HB2 TYR A 131      13.040 -15.166 -14.179  1.00  0.04           H  
ATOM   1931  HB3 TYR A 131      13.278 -13.654 -13.365  1.00  0.04           H  
ATOM   1932  HD1 TYR A 131      16.573 -14.983 -14.111  1.00  0.06           H  
ATOM   1933  HD2 TYR A 131      13.103 -13.091 -15.848  1.00  0.06           H  
ATOM   1934  HE1 TYR A 131      18.028 -13.517 -15.450  1.00  0.10           H  
ATOM   1935  HE2 TYR A 131      14.575 -11.688 -17.251  1.00  0.10           H  
ATOM   1936  HH  TYR A 131      18.123 -11.687 -16.884  1.00  0.33           H  
ATOM   1937  N   SER A 132      15.576 -13.325 -11.349  1.00 -0.46           N  
ATOM   1938  CA  SER A 132      14.724 -12.150 -11.572  1.00  0.04           C  
ATOM   1939  C   SER A 132      13.252 -12.415 -11.228  1.00  0.62           C  
ATOM   1940  O   SER A 132      13.034 -13.232 -10.351  1.00 -0.50           O  
ATOM   1941  CB  SER A 132      15.210 -11.382 -12.816  1.00  0.02           C  
ATOM   1942  OG  SER A 132      14.354 -10.412 -13.354  1.00 -0.55           O  
ATOM   1943  H   SER A 132      16.399 -13.125 -10.801  1.00  0.25           H  
ATOM   1944  HA  SER A 132      14.976 -11.472 -10.776  1.00  0.05           H  
ATOM   1945  HB2 SER A 132      16.133 -10.869 -12.540  1.00  0.12           H  
ATOM   1946  HB3 SER A 132      15.470 -12.064 -13.605  1.00  0.12           H  
ATOM   1947  HG  SER A 132      14.244  -9.697 -12.724  1.00  0.31           H  
ATOM   1948  N   TYR A 133      12.211 -11.721 -11.685  1.00 -0.46           N  
ATOM   1949  CA  TYR A 133      12.032 -10.312 -11.369  1.00  0.04           C  
ATOM   1950  C   TYR A 133      11.271 -10.197 -10.015  1.00  0.62           C  
ATOM   1951  O   TYR A 133      10.451  -9.316  -9.815  1.00 -0.50           O  
ATOM   1952  CB  TYR A 133      11.696  -9.478 -12.656  1.00 -0.10           C  
ATOM   1953  CG  TYR A 133      10.328  -8.994 -13.138  1.00 -0.03           C  
ATOM   1954  CD1 TYR A 133       9.861  -7.724 -12.759  1.00  0.00           C  
ATOM   1955  CD2 TYR A 133       9.730  -9.581 -14.280  1.00  0.00           C  
ATOM   1956  CE1 TYR A 133       8.817  -7.124 -13.488  1.00 -0.26           C  
ATOM   1957  CE2 TYR A 133       8.510  -9.126 -14.783  1.00 -0.26           C  
ATOM   1958  CZ  TYR A 133       8.060  -7.866 -14.408  1.00  0.46           C  
ATOM   1959  OH  TYR A 133       7.071  -7.303 -15.153  1.00 -0.53           O  
ATOM   1960  H   TYR A 133      11.346 -12.240 -11.595  1.00  0.25           H  
ATOM   1961  HA  TYR A 133      13.024  -9.962 -11.127  1.00  0.05           H  
ATOM   1962  HB2 TYR A 133      12.339  -8.615 -12.636  1.00  0.04           H  
ATOM   1963  HB3 TYR A 133      12.064 -10.047 -13.502  1.00  0.04           H  
ATOM   1964  HD1 TYR A 133      10.334  -7.178 -11.958  1.00  0.06           H  
ATOM   1965  HD2 TYR A 133      10.180 -10.371 -14.833  1.00  0.06           H  
ATOM   1966  HE1 TYR A 133       8.625  -6.088 -13.334  1.00  0.10           H  
ATOM   1967  HE2 TYR A 133       7.994  -9.674 -15.558  1.00  0.10           H  
ATOM   1968  HH  TYR A 133       7.316  -6.442 -15.496  1.00  0.33           H  
ATOM   1969  N   ARG A 134      11.626 -11.101  -9.070  1.00 -0.46           N  
ATOM   1970  CA  ARG A 134      10.856 -11.702  -7.971  1.00  0.04           C  
ATOM   1971  C   ARG A 134      10.971 -11.106  -6.551  1.00  0.62           C  
ATOM   1972  O   ARG A 134       9.942 -11.111  -5.883  1.00 -0.50           O  
ATOM   1973  CB  ARG A 134      11.110 -13.228  -8.011  1.00 -0.08           C  
ATOM   1974  CG  ARG A 134      11.027 -14.153  -6.787  1.00 -0.10           C  
ATOM   1975  CD  ARG A 134      11.733 -15.456  -7.234  1.00 -0.23           C  
ATOM   1976  NE  ARG A 134      11.750 -16.505  -6.209  1.00 -0.32           N  
ATOM   1977  CZ  ARG A 134      12.581 -17.559  -6.178  1.00  0.76           C  
ATOM   1978  NH1 ARG A 134      13.439 -17.779  -7.185  1.00 -0.62           N  
ATOM   1979  NH2 ARG A 134      12.543 -18.398  -5.138  1.00 -0.62           N  
ATOM   1980  H   ARG A 134      12.426 -11.663  -9.315  1.00  0.25           H  
ATOM   1981  HA  ARG A 134       9.804 -11.574  -8.234  1.00  0.05           H  
ATOM   1982  HB2 ARG A 134      10.491 -13.648  -8.800  1.00  0.06           H  
ATOM   1983  HB3 ARG A 134      12.133 -13.361  -8.304  1.00  0.06           H  
ATOM   1984  HG2 ARG A 134      11.562 -13.727  -5.937  1.00  0.07           H  
ATOM   1985  HG3 ARG A 134       9.987 -14.326  -6.508  1.00  0.07           H  
ATOM   1986  HD2 ARG A 134      11.243 -15.853  -8.125  1.00  0.13           H  
ATOM   1987  HD3 ARG A 134      12.772 -15.226  -7.482  1.00  0.13           H  
ATOM   1988  HE  ARG A 134      10.961 -16.541  -5.561  1.00  0.27           H  
ATOM   1989 HH11 ARG A 134      13.355 -17.266  -8.066  1.00  0.36           H  
ATOM   1990 HH12 ARG A 134      14.099 -18.539  -7.155  1.00  0.36           H  
ATOM   1991 HH21 ARG A 134      11.801 -18.288  -4.432  1.00  0.36           H  
ATOM   1992 HH22 ARG A 134      13.156 -19.191  -5.053  1.00  0.36           H  
ATOM   1993  N   PHE A 135      12.074 -10.643  -5.930  1.00 -0.46           N  
ATOM   1994  CA  PHE A 135      13.538 -10.565  -6.067  1.00  0.04           C  
ATOM   1995  C   PHE A 135      13.992  -9.109  -5.953  1.00  0.62           C  
ATOM   1996  O   PHE A 135      13.159  -8.226  -5.757  1.00 -0.50           O  
ATOM   1997  CB  PHE A 135      14.220 -11.350  -7.203  1.00 -0.10           C  
ATOM   1998  CG  PHE A 135      14.832 -10.551  -8.349  1.00 -0.10           C  
ATOM   1999  CD1 PHE A 135      14.154  -9.445  -8.895  1.00 -0.15           C  
ATOM   2000  CD2 PHE A 135      16.181 -10.765  -8.702  1.00 -0.15           C  
ATOM   2001  CE1 PHE A 135      14.769  -8.643  -9.870  1.00 -0.15           C  
ATOM   2002  CE2 PHE A 135      16.803  -9.946  -9.663  1.00 -0.15           C  
ATOM   2003  CZ  PHE A 135      16.091  -8.892 -10.257  1.00 -0.15           C  
ATOM   2004  H   PHE A 135      11.787 -10.210  -5.064  1.00  0.25           H  
ATOM   2005  HA  PHE A 135      13.891 -11.031  -5.145  1.00  0.05           H  
ATOM   2006  HB2 PHE A 135      15.045 -11.880  -6.724  1.00  0.11           H  
ATOM   2007  HB3 PHE A 135      13.576 -12.123  -7.582  1.00  0.11           H  
ATOM   2008  HD1 PHE A 135      13.185  -9.148  -8.521  1.00  0.15           H  
ATOM   2009  HD2 PHE A 135      16.755 -11.559  -8.244  1.00  0.15           H  
ATOM   2010  HE1 PHE A 135      14.247  -7.791 -10.272  1.00  0.15           H  
ATOM   2011  HE2 PHE A 135      17.838 -10.105  -9.928  1.00  0.15           H  
ATOM   2012  HZ  PHE A 135      16.572  -8.233 -10.967  1.00  0.15           H  
ATOM   2013  N   VAL A 136      15.291  -8.848  -6.125  1.00 -0.46           N  
ATOM   2014  CA  VAL A 136      15.883  -7.522  -6.226  1.00  0.04           C  
ATOM   2015  C   VAL A 136      15.480  -6.751  -7.503  1.00  0.62           C  
ATOM   2016  O   VAL A 136      16.329  -6.274  -8.248  1.00 -0.50           O  
ATOM   2017  CB  VAL A 136      17.405  -7.591  -5.971  1.00 -0.01           C  
ATOM   2018  CG1 VAL A 136      17.707  -8.050  -4.537  1.00 -0.09           C  
ATOM   2019  CG2 VAL A 136      18.154  -8.514  -6.939  1.00 -0.09           C  
ATOM   2020  H   VAL A 136      15.899  -9.627  -6.321  1.00  0.25           H  
ATOM   2021  HA  VAL A 136      15.472  -6.940  -5.415  1.00  0.05           H  
ATOM   2022  HB  VAL A 136      17.817  -6.588  -6.079  1.00  0.02           H  
ATOM   2023 HG11 VAL A 136      17.263  -9.026  -4.339  1.00  0.03           H  
ATOM   2024 HG12 VAL A 136      18.785  -8.122  -4.392  1.00  0.03           H  
ATOM   2025 HG13 VAL A 136      17.319  -7.323  -3.825  1.00  0.03           H  
ATOM   2026 HG21 VAL A 136      17.982  -8.200  -7.966  1.00  0.03           H  
ATOM   2027 HG22 VAL A 136      19.224  -8.455  -6.740  1.00  0.03           H  
ATOM   2028 HG23 VAL A 136      17.841  -9.549  -6.810  1.00  0.03           H  
ATOM   2029  N   TRP A 137      14.170  -6.549  -7.691  1.00 -0.46           N  
ATOM   2030  CA  TRP A 137      13.577  -5.327  -8.224  1.00  0.04           C  
ATOM   2031  C   TRP A 137      12.733  -4.772  -7.081  1.00  0.62           C  
ATOM   2032  O   TRP A 137      12.990  -3.661  -6.640  1.00 -0.50           O  
ATOM   2033  CB  TRP A 137      12.752  -5.528  -9.502  1.00 -0.10           C  
ATOM   2034  CG  TRP A 137      13.414  -5.197 -10.818  1.00 -0.14           C  
ATOM   2035  CD1 TRP A 137      13.203  -5.903 -11.943  1.00  0.04           C  
ATOM   2036  CD2 TRP A 137      14.249  -4.064 -11.240  1.00  0.15           C  
ATOM   2037  NE1 TRP A 137      13.929  -5.390 -12.991  1.00 -0.35           N  
ATOM   2038  CE2 TRP A 137      14.580  -4.237 -12.621  1.00  0.15           C  
ATOM   2039  CE3 TRP A 137      14.722  -2.881 -10.631  1.00 -0.17           C  
ATOM   2040  CZ2 TRP A 137      15.374  -3.328 -13.336  1.00 -0.17           C  
ATOM   2041  CZ3 TRP A 137      15.507  -1.951 -11.342  1.00 -0.07           C  
ATOM   2042  CH2 TRP A 137      15.846  -2.179 -12.687  1.00 -0.08           C  
ATOM   2043  H   TRP A 137      13.564  -7.074  -7.078  1.00  0.25           H  
ATOM   2044  HA  TRP A 137      14.352  -4.601  -8.446  1.00  0.05           H  
ATOM   2045  HB2 TRP A 137      12.372  -6.549  -9.520  1.00  0.04           H  
ATOM   2046  HB3 TRP A 137      11.878  -4.884  -9.450  1.00  0.04           H  
ATOM   2047  HD1 TRP A 137      12.550  -6.744 -11.985  1.00  0.09           H  
ATOM   2048  HE1 TRP A 137      13.925  -5.795 -13.916  1.00  0.27           H  
ATOM   2049  HE3 TRP A 137      14.433  -2.659  -9.618  1.00  0.09           H  
ATOM   2050  HZ2 TRP A 137      15.600  -3.500 -14.378  1.00  0.08           H  
ATOM   2051  HZ3 TRP A 137      15.839  -1.043 -10.858  1.00  0.06           H  
ATOM   2052  HH2 TRP A 137      16.446  -1.461 -13.228  1.00  0.07           H  
ATOM   2053  N   TRP A 138      11.834  -5.571  -6.493  1.00 -0.46           N  
ATOM   2054  CA  TRP A 138      11.184  -5.194  -5.239  1.00  0.04           C  
ATOM   2055  C   TRP A 138      12.238  -5.081  -4.130  1.00  0.62           C  
ATOM   2056  O   TRP A 138      12.288  -4.105  -3.388  1.00 -0.50           O  
ATOM   2057  CB  TRP A 138      10.057  -6.184  -4.901  1.00 -0.10           C  
ATOM   2058  CG  TRP A 138       9.134  -5.885  -3.742  1.00 -0.14           C  
ATOM   2059  CD1 TRP A 138       8.424  -6.838  -3.096  1.00  0.04           C  
ATOM   2060  CD2 TRP A 138       8.755  -4.620  -3.092  1.00  0.15           C  
ATOM   2061  NE1 TRP A 138       7.699  -6.278  -2.067  1.00 -0.35           N  
ATOM   2062  CE2 TRP A 138       7.872  -4.914  -2.007  1.00  0.15           C  
ATOM   2063  CE3 TRP A 138       9.029  -3.251  -3.308  1.00 -0.17           C  
ATOM   2064  CZ2 TRP A 138       7.349  -3.923  -1.160  1.00 -0.17           C  
ATOM   2065  CZ3 TRP A 138       8.539  -2.249  -2.450  1.00 -0.07           C  
ATOM   2066  CH2 TRP A 138       7.705  -2.582  -1.371  1.00 -0.08           C  
ATOM   2067  H   TRP A 138      11.634  -6.483  -6.879  1.00  0.25           H  
ATOM   2068  HA  TRP A 138      10.754  -4.214  -5.407  1.00  0.05           H  
ATOM   2069  HB2 TRP A 138       9.430  -6.302  -5.785  1.00  0.04           H  
ATOM   2070  HB3 TRP A 138      10.520  -7.154  -4.712  1.00  0.04           H  
ATOM   2071  HD1 TRP A 138       8.440  -7.891  -3.340  1.00  0.09           H  
ATOM   2072  HE1 TRP A 138       7.106  -6.820  -1.455  1.00  0.27           H  
ATOM   2073  HE3 TRP A 138       9.585  -2.946  -4.173  1.00  0.09           H  
ATOM   2074  HZ2 TRP A 138       6.680  -4.187  -0.354  1.00  0.08           H  
ATOM   2075  HZ3 TRP A 138       8.797  -1.215  -2.633  1.00  0.06           H  
ATOM   2076  HH2 TRP A 138       7.326  -1.807  -0.720  1.00  0.07           H  
ATOM   2077  N   ALA A 139      13.160  -6.038  -4.050  1.00 -0.46           N  
ATOM   2078  CA  ALA A 139      14.272  -5.958  -3.115  1.00  0.04           C  
ATOM   2079  C   ALA A 139      15.395  -5.015  -3.581  1.00  0.62           C  
ATOM   2080  O   ALA A 139      16.270  -4.708  -2.781  1.00 -0.50           O  
ATOM   2081  CB  ALA A 139      14.733  -7.352  -2.680  1.00 -0.10           C  
ATOM   2082  H   ALA A 139      13.073  -6.845  -4.651  1.00  0.25           H  
ATOM   2083  HA  ALA A 139      13.896  -5.515  -2.203  1.00  0.05           H  
ATOM   2084  HB1 ALA A 139      15.552  -7.259  -1.966  1.00  0.04           H  
ATOM   2085  HB2 ALA A 139      13.904  -7.863  -2.190  1.00  0.04           H  
ATOM   2086  HB3 ALA A 139      15.057  -7.956  -3.521  1.00  0.04           H  
ATOM   2087  N   ILE A 140      15.357  -4.499  -4.822  1.00 -0.46           N  
ATOM   2088  CA  ILE A 140      16.140  -3.316  -5.194  1.00  0.04           C  
ATOM   2089  C   ILE A 140      15.382  -2.081  -4.721  1.00  0.62           C  
ATOM   2090  O   ILE A 140      15.994  -1.104  -4.298  1.00 -0.50           O  
ATOM   2091  CB  ILE A 140      16.488  -3.262  -6.700  1.00 -0.01           C  
ATOM   2092  CG1 ILE A 140      18.005  -3.440  -6.894  1.00 -0.05           C  
ATOM   2093  CG2 ILE A 140      16.020  -1.972  -7.399  1.00 -0.09           C  
ATOM   2094  CD1 ILE A 140      18.429  -3.543  -8.365  1.00 -0.09           C  
ATOM   2095  H   ILE A 140      14.601  -4.760  -5.434  1.00  0.25           H  
ATOM   2096  HA  ILE A 140      17.080  -3.338  -4.644  1.00  0.05           H  
ATOM   2097  HB  ILE A 140      15.994  -4.090  -7.188  1.00  0.02           H  
ATOM   2098 HG12 ILE A 140      18.535  -2.604  -6.436  1.00  0.03           H  
ATOM   2099 HG13 ILE A 140      18.313  -4.358  -6.395  1.00  0.03           H  
ATOM   2100 HG21 ILE A 140      16.505  -1.099  -6.962  1.00  0.03           H  
ATOM   2101 HG22 ILE A 140      16.275  -2.005  -8.454  1.00  0.03           H  
ATOM   2102 HG23 ILE A 140      14.938  -1.867  -7.326  1.00  0.03           H  
ATOM   2103 HD11 ILE A 140      18.361  -2.574  -8.857  1.00  0.03           H  
ATOM   2104 HD12 ILE A 140      19.466  -3.877  -8.414  1.00  0.03           H  
ATOM   2105 HD13 ILE A 140      17.803  -4.261  -8.893  1.00  0.03           H  
ATOM   2106  N   SER A 141      14.048  -2.135  -4.721  1.00 -0.46           N  
ATOM   2107  CA  SER A 141      13.255  -1.111  -4.084  1.00  0.04           C  
ATOM   2108  C   SER A 141      13.664  -1.068  -2.625  1.00  0.62           C  
ATOM   2109  O   SER A 141      13.988   0.010  -2.175  1.00 -0.50           O  
ATOM   2110  CB  SER A 141      11.751  -1.302  -4.241  1.00  0.02           C  
ATOM   2111  OG  SER A 141      11.398  -1.685  -5.561  1.00 -0.55           O  
ATOM   2112  H   SER A 141      13.580  -2.947  -5.091  1.00  0.25           H  
ATOM   2113  HA  SER A 141      13.511  -0.160  -4.554  1.00  0.05           H  
ATOM   2114  HB2 SER A 141      11.392  -2.004  -3.500  1.00  0.12           H  
ATOM   2115  HB3 SER A 141      11.280  -0.354  -3.996  1.00  0.12           H  
ATOM   2116  HG  SER A 141      11.994  -2.367  -5.887  1.00  0.31           H  
ATOM   2117  N   THR A 142      13.791  -2.198  -1.912  1.00 -0.46           N  
ATOM   2118  CA  THR A 142      14.478  -2.206  -0.612  1.00  0.04           C  
ATOM   2119  C   THR A 142      15.991  -2.484  -0.712  1.00  0.62           C  
ATOM   2120  O   THR A 142      16.581  -3.035   0.216  1.00 -0.50           O  
ATOM   2121  CB  THR A 142      13.724  -2.999   0.473  1.00  0.17           C  
ATOM   2122  OG1 THR A 142      14.364  -2.826   1.721  1.00 -0.55           O  
ATOM   2123  CG2 THR A 142      13.584  -4.493   0.205  1.00 -0.19           C  
ATOM   2124  H   THR A 142      13.471  -3.069  -2.325  1.00  0.25           H  
ATOM   2125  HA  THR A 142      14.450  -1.198  -0.207  1.00  0.05           H  
ATOM   2126  HB  THR A 142      12.720  -2.582   0.569  1.00  0.08           H  
ATOM   2127  HG1 THR A 142      15.300  -3.046   1.607  1.00  0.31           H  
ATOM   2128 HG21 THR A 142      14.544  -4.921  -0.085  1.00  0.07           H  
ATOM   2129 HG22 THR A 142      13.237  -4.990   1.112  1.00  0.07           H  
ATOM   2130 HG23 THR A 142      12.835  -4.643  -0.570  1.00  0.07           H  
ATOM   2131  N   ALA A 143      16.632  -1.951  -1.758  1.00 -0.46           N  
ATOM   2132  CA  ALA A 143      17.973  -1.372  -1.710  1.00  0.04           C  
ATOM   2133  C   ALA A 143      17.877   0.154  -1.901  1.00  0.62           C  
ATOM   2134  O   ALA A 143      18.899   0.834  -1.957  1.00 -0.50           O  
ATOM   2135  CB  ALA A 143      18.878  -2.012  -2.766  1.00 -0.10           C  
ATOM   2136  H   ALA A 143      16.083  -1.640  -2.544  1.00  0.25           H  
ATOM   2137  HA  ALA A 143      18.432  -1.563  -0.739  1.00  0.05           H  
ATOM   2138  HB1 ALA A 143      19.893  -1.630  -2.652  1.00  0.04           H  
ATOM   2139  HB2 ALA A 143      18.892  -3.094  -2.635  1.00  0.04           H  
ATOM   2140  HB3 ALA A 143      18.527  -1.767  -3.768  1.00  0.04           H  
ATOM   2141  N   ALA A 144      16.652   0.696  -1.975  1.00 -0.46           N  
ATOM   2142  CA  ALA A 144      16.343   2.110  -2.082  1.00  0.04           C  
ATOM   2143  C   ALA A 144      15.434   2.567  -0.932  1.00  0.62           C  
ATOM   2144  O   ALA A 144      15.533   3.718  -0.540  1.00 -0.50           O  
ATOM   2145  CB  ALA A 144      15.718   2.404  -3.451  1.00 -0.10           C  
ATOM   2146  H   ALA A 144      15.845   0.091  -2.008  1.00  0.25           H  
ATOM   2147  HA  ALA A 144      17.263   2.693  -2.020  1.00  0.05           H  
ATOM   2148  HB1 ALA A 144      15.558   3.477  -3.558  1.00  0.04           H  
ATOM   2149  HB2 ALA A 144      16.391   2.068  -4.241  1.00  0.04           H  
ATOM   2150  HB3 ALA A 144      14.764   1.895  -3.564  1.00  0.04           H  
ATOM   2151  N   MET A 145      14.598   1.709  -0.334  1.00 -0.46           N  
ATOM   2152  CA  MET A 145      13.610   1.986   0.713  1.00  0.04           C  
ATOM   2153  C   MET A 145      14.327   2.075   2.066  1.00  0.62           C  
ATOM   2154  O   MET A 145      13.967   1.436   3.051  1.00 -0.50           O  
ATOM   2155  CB  MET A 145      12.546   0.870   0.692  1.00 -0.15           C  
ATOM   2156  CG  MET A 145      11.243   1.240   1.417  1.00 -0.05           C  
ATOM   2157  SD  MET A 145      10.148   2.405   0.560  1.00  0.74           S  
ATOM   2158  CE  MET A 145       9.549   1.387  -0.811  1.00 -0.13           C  
ATOM   2159  H   MET A 145      14.574   0.777  -0.707  1.00  0.25           H  
ATOM   2160  HA  MET A 145      13.125   2.939   0.496  1.00  0.05           H  
ATOM   2161  HB2 MET A 145      12.296   0.624  -0.338  1.00  0.03           H  
ATOM   2162  HB3 MET A 145      12.959  -0.024   1.159  1.00  0.03           H  
ATOM   2163  HG2 MET A 145      10.670   0.328   1.584  1.00  0.07           H  
ATOM   2164  HG3 MET A 145      11.482   1.664   2.390  1.00  0.07           H  
ATOM   2165  HE1 MET A 145       9.004   0.530  -0.418  1.00  0.07           H  
ATOM   2166  HE2 MET A 145       8.883   1.984  -1.433  1.00  0.07           H  
ATOM   2167  HE3 MET A 145      10.384   1.035  -1.412  1.00  0.07           H  
ATOM   2168  N   LEU A 146      15.389   2.869   2.065  1.00 -0.46           N  
ATOM   2169  CA  LEU A 146      16.425   3.001   3.064  1.00  0.04           C  
ATOM   2170  C   LEU A 146      17.135   4.304   2.722  1.00  0.62           C  
ATOM   2171  O   LEU A 146      17.156   5.199   3.550  1.00 -0.50           O  
ATOM   2172  CB  LEU A 146      17.371   1.791   3.105  1.00 -0.06           C  
ATOM   2173  CG  LEU A 146      17.668   1.154   1.738  1.00 -0.01           C  
ATOM   2174  CD1 LEU A 146      19.163   0.872   1.580  1.00 -0.11           C  
ATOM   2175  CD2 LEU A 146      16.881  -0.149   1.592  1.00 -0.11           C  
ATOM   2176  H   LEU A 146      15.539   3.384   1.212  1.00  0.25           H  
ATOM   2177  HA  LEU A 146      15.983   3.099   4.055  1.00  0.05           H  
ATOM   2178  HB2 LEU A 146      18.301   2.111   3.578  1.00  0.03           H  
ATOM   2179  HB3 LEU A 146      16.926   1.034   3.752  1.00  0.03           H  
ATOM   2180  HG  LEU A 146      17.386   1.816   0.923  1.00  0.03           H  
ATOM   2181 HD11 LEU A 146      19.498   0.169   2.342  1.00  0.03           H  
ATOM   2182 HD12 LEU A 146      19.360   0.451   0.595  1.00  0.03           H  
ATOM   2183 HD13 LEU A 146      19.721   1.802   1.678  1.00  0.03           H  
ATOM   2184 HD21 LEU A 146      15.838  -0.029   1.872  1.00  0.03           H  
ATOM   2185 HD22 LEU A 146      16.917  -0.438   0.554  1.00  0.03           H  
ATOM   2186 HD23 LEU A 146      17.319  -0.936   2.205  1.00  0.03           H  
ATOM   2187  N   TYR A 147      17.599   4.482   1.480  1.00 -0.46           N  
ATOM   2188  CA  TYR A 147      18.015   5.792   0.993  1.00  0.04           C  
ATOM   2189  C   TYR A 147      16.788   6.699   0.886  1.00  0.62           C  
ATOM   2190  O   TYR A 147      16.734   7.742   1.514  1.00 -0.50           O  
ATOM   2191  CB  TYR A 147      18.710   5.667  -0.370  1.00 -0.10           C  
ATOM   2192  CG  TYR A 147      19.920   4.753  -0.462  1.00 -0.03           C  
ATOM   2193  CD1 TYR A 147      20.636   4.341   0.680  1.00  0.00           C  
ATOM   2194  CD2 TYR A 147      20.362   4.357  -1.738  1.00  0.00           C  
ATOM   2195  CE1 TYR A 147      21.751   3.496   0.544  1.00 -0.26           C  
ATOM   2196  CE2 TYR A 147      21.487   3.527  -1.873  1.00 -0.26           C  
ATOM   2197  CZ  TYR A 147      22.171   3.081  -0.730  1.00  0.46           C  
ATOM   2198  OH  TYR A 147      23.262   2.275  -0.854  1.00 -0.53           O  
ATOM   2199  H   TYR A 147      17.546   3.732   0.809  1.00  0.25           H  
ATOM   2200  HA  TYR A 147      18.708   6.247   1.703  1.00  0.05           H  
ATOM   2201  HB2 TYR A 147      17.980   5.313  -1.099  1.00  0.04           H  
ATOM   2202  HB3 TYR A 147      19.027   6.666  -0.673  1.00  0.04           H  
ATOM   2203  HD1 TYR A 147      20.345   4.656   1.670  1.00  0.06           H  
ATOM   2204  HD2 TYR A 147      19.842   4.699  -2.621  1.00  0.06           H  
ATOM   2205  HE1 TYR A 147      22.288   3.162   1.420  1.00  0.10           H  
ATOM   2206  HE2 TYR A 147      21.815   3.235  -2.860  1.00  0.10           H  
ATOM   2207  HH  TYR A 147      23.456   2.049  -1.765  1.00  0.33           H  
ATOM   2208  N   ILE A 148      15.789   6.280   0.110  1.00 -0.46           N  
ATOM   2209  CA  ILE A 148      14.486   6.912  -0.045  1.00  0.04           C  
ATOM   2210  C   ILE A 148      13.732   6.891   1.279  1.00  0.62           C  
ATOM   2211  O   ILE A 148      13.078   7.873   1.630  1.00 -0.50           O  
ATOM   2212  CB  ILE A 148      13.669   6.212  -1.148  1.00 -0.01           C  
ATOM   2213  CG1 ILE A 148      14.403   6.210  -2.504  1.00 -0.05           C  
ATOM   2214  CG2 ILE A 148      12.274   6.846  -1.264  1.00 -0.09           C  
ATOM   2215  CD1 ILE A 148      14.381   7.559  -3.227  1.00 -0.09           C  
ATOM   2216  H   ILE A 148      15.934   5.416  -0.386  1.00  0.25           H  
ATOM   2217  HA  ILE A 148      14.636   7.950  -0.332  1.00  0.05           H  
ATOM   2218  HB  ILE A 148      13.519   5.174  -0.853  1.00  0.02           H  
ATOM   2219 HG12 ILE A 148      15.441   5.903  -2.376  1.00  0.03           H  
ATOM   2220 HG13 ILE A 148      13.935   5.481  -3.161  1.00  0.03           H  
ATOM   2221 HG21 ILE A 148      12.351   7.932  -1.320  1.00  0.03           H  
ATOM   2222 HG22 ILE A 148      11.766   6.485  -2.154  1.00  0.03           H  
ATOM   2223 HG23 ILE A 148      11.665   6.581  -0.399  1.00  0.03           H  
ATOM   2224 HD11 ILE A 148      14.798   8.342  -2.595  1.00  0.03           H  
ATOM   2225 HD12 ILE A 148      14.979   7.481  -4.135  1.00  0.03           H  
ATOM   2226 HD13 ILE A 148      13.361   7.821  -3.510  1.00  0.03           H  
ATOM   2227  N   LEU A 149      13.820   5.803   2.053  1.00 -0.46           N  
ATOM   2228  CA  LEU A 149      13.247   5.867   3.388  1.00  0.04           C  
ATOM   2229  C   LEU A 149      13.953   6.988   4.152  1.00  0.62           C  
ATOM   2230  O   LEU A 149      13.253   7.834   4.673  1.00 -0.50           O  
ATOM   2231  CB  LEU A 149      13.147   4.508   4.094  1.00 -0.06           C  
ATOM   2232  CG  LEU A 149      12.142   4.521   5.266  1.00 -0.01           C  
ATOM   2233  CD1 LEU A 149      11.357   3.206   5.334  1.00 -0.11           C  
ATOM   2234  CD2 LEU A 149      12.856   4.736   6.601  1.00 -0.11           C  
ATOM   2235  H   LEU A 149      14.363   5.008   1.760  1.00  0.25           H  
ATOM   2236  HA  LEU A 149      12.211   6.182   3.243  1.00  0.05           H  
ATOM   2237  HB2 LEU A 149      12.767   3.805   3.356  1.00  0.03           H  
ATOM   2238  HB3 LEU A 149      14.123   4.179   4.439  1.00  0.03           H  
ATOM   2239  HG  LEU A 149      11.416   5.324   5.130  1.00  0.03           H  
ATOM   2240 HD11 LEU A 149      12.038   2.365   5.466  1.00  0.03           H  
ATOM   2241 HD12 LEU A 149      10.659   3.239   6.170  1.00  0.03           H  
ATOM   2242 HD13 LEU A 149      10.785   3.066   4.416  1.00  0.03           H  
ATOM   2243 HD21 LEU A 149      13.469   5.628   6.531  1.00  0.03           H  
ATOM   2244 HD22 LEU A 149      12.123   4.863   7.400  1.00  0.03           H  
ATOM   2245 HD23 LEU A 149      13.494   3.882   6.832  1.00  0.03           H  
ATOM   2246  N   TYR A 150      15.286   7.130   4.092  1.00 -0.46           N  
ATOM   2247  CA  TYR A 150      16.020   8.336   4.509  1.00  0.04           C  
ATOM   2248  C   TYR A 150      15.978   9.481   3.476  1.00  0.62           C  
ATOM   2249  O   TYR A 150      16.899  10.288   3.406  1.00 -0.50           O  
ATOM   2250  CB  TYR A 150      17.464   8.007   4.943  1.00 -0.10           C  
ATOM   2251  CG  TYR A 150      17.627   7.428   6.339  1.00 -0.03           C  
ATOM   2252  CD1 TYR A 150      17.605   8.303   7.441  1.00  0.00           C  
ATOM   2253  CD2 TYR A 150      18.058   6.100   6.525  1.00  0.00           C  
ATOM   2254  CE1 TYR A 150      17.969   7.849   8.720  1.00 -0.26           C  
ATOM   2255  CE2 TYR A 150      18.430   5.646   7.802  1.00 -0.26           C  
ATOM   2256  CZ  TYR A 150      18.403   6.527   8.897  1.00  0.46           C  
ATOM   2257  OH  TYR A 150      18.809   6.101  10.126  1.00 -0.53           O  
ATOM   2258  H   TYR A 150      15.834   6.418   3.628  1.00  0.25           H  
ATOM   2259  HA  TYR A 150      15.535   8.752   5.383  1.00  0.05           H  
ATOM   2260  HB2 TYR A 150      17.946   7.382   4.195  1.00  0.04           H  
ATOM   2261  HB3 TYR A 150      18.044   8.930   4.973  1.00  0.04           H  
ATOM   2262  HD1 TYR A 150      17.367   9.345   7.299  1.00  0.06           H  
ATOM   2263  HD2 TYR A 150      18.165   5.431   5.690  1.00  0.06           H  
ATOM   2264  HE1 TYR A 150      17.927   8.522   9.563  1.00  0.10           H  
ATOM   2265  HE2 TYR A 150      18.764   4.627   7.925  1.00  0.10           H  
ATOM   2266  HH  TYR A 150      19.191   5.221  10.111  1.00  0.33           H  
ATOM   2267  N   VAL A 151      14.875   9.624   2.739  1.00 -0.46           N  
ATOM   2268  CA  VAL A 151      14.359  10.901   2.258  1.00  0.04           C  
ATOM   2269  C   VAL A 151      13.181  11.257   3.169  1.00  0.62           C  
ATOM   2270  O   VAL A 151      13.002  12.413   3.534  1.00 -0.50           O  
ATOM   2271  CB  VAL A 151      13.981  10.847   0.765  1.00 -0.01           C  
ATOM   2272  CG1 VAL A 151      13.274  12.131   0.308  1.00 -0.09           C  
ATOM   2273  CG2 VAL A 151      15.252  10.679  -0.078  1.00 -0.09           C  
ATOM   2274  H   VAL A 151      14.241   8.841   2.686  1.00  0.25           H  
ATOM   2275  HA  VAL A 151      15.115  11.677   2.351  1.00  0.05           H  
ATOM   2276  HB  VAL A 151      13.305  10.019   0.568  1.00  0.02           H  
ATOM   2277 HG11 VAL A 151      13.887  13.002   0.538  1.00  0.03           H  
ATOM   2278 HG12 VAL A 151      13.104  12.091  -0.769  1.00  0.03           H  
ATOM   2279 HG13 VAL A 151      12.306  12.232   0.800  1.00  0.03           H  
ATOM   2280 HG21 VAL A 151      15.814   9.806   0.246  1.00  0.03           H  
ATOM   2281 HG22 VAL A 151      14.986  10.558  -1.128  1.00  0.03           H  
ATOM   2282 HG23 VAL A 151      15.889  11.557   0.030  1.00  0.03           H  
ATOM   2283  N   LEU A 152      12.427  10.246   3.605  1.00 -0.46           N  
ATOM   2284  CA  LEU A 152      11.262  10.356   4.468  1.00  0.04           C  
ATOM   2285  C   LEU A 152      11.625  10.105   5.948  1.00  0.62           C  
ATOM   2286  O   LEU A 152      10.757  10.190   6.809  1.00 -0.50           O  
ATOM   2287  CB  LEU A 152      10.208   9.372   3.930  1.00 -0.06           C  
ATOM   2288  CG  LEU A 152       9.983   9.521   2.407  1.00 -0.01           C  
ATOM   2289  CD1 LEU A 152       9.156   8.354   1.863  1.00 -0.11           C  
ATOM   2290  CD2 LEU A 152       9.325  10.863   2.062  1.00 -0.11           C  
ATOM   2291  H   LEU A 152      12.638   9.306   3.289  1.00  0.25           H  
ATOM   2292  HA  LEU A 152      10.848  11.364   4.409  1.00  0.05           H  
ATOM   2293  HB2 LEU A 152      10.554   8.357   4.132  1.00  0.03           H  
ATOM   2294  HB3 LEU A 152       9.265   9.524   4.458  1.00  0.03           H  
ATOM   2295  HG  LEU A 152      10.924   9.470   1.862  1.00  0.03           H  
ATOM   2296 HD11 LEU A 152       8.183   8.317   2.345  1.00  0.03           H  
ATOM   2297 HD12 LEU A 152       9.021   8.470   0.787  1.00  0.03           H  
ATOM   2298 HD13 LEU A 152       9.684   7.417   2.045  1.00  0.03           H  
ATOM   2299 HD21 LEU A 152       9.994  11.688   2.304  1.00  0.03           H  
ATOM   2300 HD22 LEU A 152       9.106  10.903   0.996  1.00  0.03           H  
ATOM   2301 HD23 LEU A 152       8.396  10.985   2.615  1.00  0.03           H  
ATOM   2302  N   PHE A 153      12.905   9.818   6.227  1.00 -0.46           N  
ATOM   2303  CA  PHE A 153      13.583   9.594   7.510  1.00  0.04           C  
ATOM   2304  C   PHE A 153      14.874  10.461   7.574  1.00  0.62           C  
ATOM   2305  O   PHE A 153      15.483  10.589   8.631  1.00 -0.50           O  
ATOM   2306  CB  PHE A 153      13.808   8.079   7.696  1.00 -0.10           C  
ATOM   2307  CG  PHE A 153      14.380   7.536   8.999  1.00 -0.10           C  
ATOM   2308  CD1 PHE A 153      14.265   8.234  10.216  1.00 -0.15           C  
ATOM   2309  CD2 PHE A 153      15.031   6.285   8.985  1.00 -0.15           C  
ATOM   2310  CE1 PHE A 153      14.798   7.693  11.399  1.00 -0.15           C  
ATOM   2311  CE2 PHE A 153      15.574   5.749  10.165  1.00 -0.15           C  
ATOM   2312  CZ  PHE A 153      15.465   6.457  11.372  1.00 -0.15           C  
ATOM   2313  H   PHE A 153      13.426   9.516   5.417  1.00  0.25           H  
ATOM   2314  HA  PHE A 153      12.910   9.888   8.311  1.00  0.05           H  
ATOM   2315  HB2 PHE A 153      12.836   7.603   7.562  1.00  0.11           H  
ATOM   2316  HB3 PHE A 153      14.464   7.731   6.906  1.00  0.11           H  
ATOM   2317  HD1 PHE A 153      13.852   9.228  10.245  1.00  0.15           H  
ATOM   2318  HD2 PHE A 153      15.185   5.756   8.056  1.00  0.15           H  
ATOM   2319  HE1 PHE A 153      14.752   8.260  12.319  1.00  0.15           H  
ATOM   2320  HE2 PHE A 153      16.133   4.824  10.130  1.00  0.15           H  
ATOM   2321  HZ  PHE A 153      15.940   6.078  12.267  1.00  0.15           H  
ATOM   2322  N   PHE A 154      15.237  11.126   6.458  1.00 -0.46           N  
ATOM   2323  CA  PHE A 154      15.946  12.417   6.437  1.00  0.04           C  
ATOM   2324  C   PHE A 154      14.898  13.473   6.756  1.00  0.62           C  
ATOM   2325  O   PHE A 154      14.983  14.211   7.737  1.00 -0.50           O  
ATOM   2326  CB  PHE A 154      16.522  12.682   5.034  1.00 -0.10           C  
ATOM   2327  CG  PHE A 154      16.548  14.126   4.550  1.00 -0.10           C  
ATOM   2328  CD1 PHE A 154      17.431  15.054   5.127  1.00 -0.15           C  
ATOM   2329  CD2 PHE A 154      15.644  14.556   3.554  1.00 -0.15           C  
ATOM   2330  CE1 PHE A 154      17.420  16.395   4.703  1.00 -0.15           C  
ATOM   2331  CE2 PHE A 154      15.618  15.899   3.147  1.00 -0.15           C  
ATOM   2332  CZ  PHE A 154      16.513  16.819   3.715  1.00 -0.15           C  
ATOM   2333  H   PHE A 154      14.682  10.945   5.642  1.00  0.25           H  
ATOM   2334  HA  PHE A 154      16.739  12.451   7.186  1.00  0.05           H  
ATOM   2335  HB2 PHE A 154      17.519  12.249   4.958  1.00  0.11           H  
ATOM   2336  HB3 PHE A 154      15.878  12.170   4.334  1.00  0.11           H  
ATOM   2337  HD1 PHE A 154      18.108  14.746   5.910  1.00  0.15           H  
ATOM   2338  HD2 PHE A 154      14.947  13.876   3.095  1.00  0.15           H  
ATOM   2339  HE1 PHE A 154      18.089  17.110   5.157  1.00  0.15           H  
ATOM   2340  HE2 PHE A 154      14.906  16.223   2.400  1.00  0.15           H  
ATOM   2341  HZ  PHE A 154      16.495  17.852   3.400  1.00  0.15           H  
ATOM   2342  N   GLY A 155      13.839  13.451   5.945  1.00 -0.46           N  
ATOM   2343  CA  GLY A 155      12.526  13.791   6.411  1.00  0.04           C  
ATOM   2344  C   GLY A 155      12.132  12.832   7.528  1.00  0.62           C  
ATOM   2345  O   GLY A 155      12.945  12.215   8.195  1.00 -0.50           O  
ATOM   2346  H   GLY A 155      13.870  12.923   5.084  1.00  0.25           H  
ATOM   2347  HA2 GLY A 155      12.534  14.806   6.787  1.00  0.03           H  
ATOM   2348  HA3 GLY A 155      11.816  13.705   5.587  1.00  0.03           H  
ATOM   2349  N   PHE A 156      10.882  12.813   7.922  1.00 -0.46           N  
ATOM   2350  CA  PHE A 156      10.281  14.082   8.191  1.00  0.04           C  
ATOM   2351  C   PHE A 156      10.876  14.679   9.506  1.00  0.62           C  
ATOM   2352  O   PHE A 156      10.452  15.711  10.004  1.00 -0.50           O  
ATOM   2353  CB  PHE A 156       8.780  13.909   8.004  1.00 -0.10           C  
ATOM   2354  CG  PHE A 156       7.997  14.917   8.765  1.00 -0.10           C  
ATOM   2355  CD1 PHE A 156       8.290  16.277   8.605  1.00 -0.15           C  
ATOM   2356  CD2 PHE A 156       7.642  14.500  10.031  1.00 -0.15           C  
ATOM   2357  CE1 PHE A 156       8.086  17.172   9.675  1.00 -0.15           C  
ATOM   2358  CE2 PHE A 156       7.023  15.386  10.879  1.00 -0.15           C  
ATOM   2359  CZ  PHE A 156       7.402  16.733  10.810  1.00 -0.15           C  
ATOM   2360  H   PHE A 156      10.631  12.063   8.550  1.00  0.25           H  
ATOM   2361  HA  PHE A 156      10.521  14.812   7.422  1.00  0.05           H  
ATOM   2362  HB2 PHE A 156       8.531  13.984   6.945  1.00  0.11           H  
ATOM   2363  HB3 PHE A 156       8.484  12.910   8.324  1.00  0.11           H  
ATOM   2364  HD1 PHE A 156       8.852  16.569   7.737  1.00  0.15           H  
ATOM   2365  HD2 PHE A 156       8.217  13.717  10.478  1.00  0.15           H  
ATOM   2366  HE1 PHE A 156       8.572  18.132   9.714  1.00  0.15           H  
ATOM   2367  HE2 PHE A 156       6.399  14.947  11.627  1.00  0.15           H  
ATOM   2368  HZ  PHE A 156       7.258  17.403  11.636  1.00  0.15           H  
ATOM   2369  N   THR A 157      12.075  14.283   9.930  1.00 -0.46           N  
ATOM   2370  CA  THR A 157      12.981  15.258  10.535  1.00  0.04           C  
ATOM   2371  C   THR A 157      13.492  16.267   9.473  1.00  0.62           C  
ATOM   2372  O   THR A 157      14.668  16.606   9.497  1.00 -0.50           O  
ATOM   2373  CB  THR A 157      14.095  14.479  11.259  1.00  0.17           C  
ATOM   2374  OG1 THR A 157      13.484  13.445  12.011  1.00 -0.55           O  
ATOM   2375  CG2 THR A 157      14.901  15.347  12.235  1.00 -0.19           C  
ATOM   2376  H   THR A 157      12.494  13.408   9.634  1.00  0.25           H  
ATOM   2377  HA  THR A 157      12.452  15.826  11.301  1.00  0.05           H  
ATOM   2378  HB  THR A 157      14.772  14.026  10.531  1.00  0.08           H  
ATOM   2379  HG1 THR A 157      12.760  13.829  12.512  1.00  0.31           H  
ATOM   2380 HG21 THR A 157      14.236  15.954  12.850  1.00  0.07           H  
ATOM   2381 HG22 THR A 157      15.496  14.705  12.885  1.00  0.07           H  
ATOM   2382 HG23 THR A 157      15.582  16.002  11.693  1.00  0.07           H  
ATOM   2383  N   SER A 158      12.620  16.756   8.563  1.00 -0.46           N  
ATOM   2384  CA  SER A 158      12.872  17.712   7.472  1.00  0.04           C  
ATOM   2385  C   SER A 158      11.590  18.050   6.664  1.00  0.62           C  
ATOM   2386  O   SER A 158      11.678  18.103   5.438  1.00 -0.50           O  
ATOM   2387  CB  SER A 158      13.966  17.244   6.470  1.00  0.02           C  
ATOM   2388  OG  SER A 158      15.240  17.013   7.030  1.00 -0.55           O  
ATOM   2389  H   SER A 158      11.648  16.553   8.739  1.00  0.25           H  
ATOM   2390  HA  SER A 158      13.226  18.638   7.926  1.00  0.05           H  
ATOM   2391  HB2 SER A 158      13.657  16.362   5.913  1.00  0.12           H  
ATOM   2392  HB3 SER A 158      14.115  18.033   5.731  1.00  0.12           H  
ATOM   2393  HG  SER A 158      15.171  16.322   7.706  1.00  0.31           H  
ATOM   2394  N   LYS A 159      10.418  18.359   7.261  1.00 -0.46           N  
ATOM   2395  CA  LYS A 159       9.390  19.094   6.483  1.00  0.04           C  
ATOM   2396  C   LYS A 159       9.894  20.539   6.401  1.00  0.62           C  
ATOM   2397  O   LYS A 159       9.329  21.443   7.014  1.00 -0.50           O  
ATOM   2398  CB  LYS A 159       7.921  19.102   7.021  1.00 -0.10           C  
ATOM   2399  CG  LYS A 159       6.829  18.092   6.557  1.00 -0.16           C  
ATOM   2400  CD  LYS A 159       6.633  17.897   5.051  1.00 -0.18           C  
ATOM   2401  CE  LYS A 159       5.994  19.158   4.484  1.00 -0.04           C  
ATOM   2402  NZ  LYS A 159       5.819  19.129   3.023  1.00 -0.14           N  
ATOM   2403  H   LYS A 159      10.349  18.340   8.268  1.00  0.25           H  
ATOM   2404  HA  LYS A 159       9.345  18.696   5.471  1.00  0.05           H  
ATOM   2405  HB2 LYS A 159       7.916  19.213   8.097  1.00  0.04           H  
ATOM   2406  HB3 LYS A 159       7.480  20.038   6.689  1.00  0.04           H  
ATOM   2407  HG2 LYS A 159       6.930  17.090   6.929  1.00  0.12           H  
ATOM   2408  HG3 LYS A 159       5.886  18.441   6.990  1.00  0.12           H  
ATOM   2409  HD2 LYS A 159       7.580  17.661   4.562  1.00  0.12           H  
ATOM   2410  HD3 LYS A 159       5.951  17.056   4.902  1.00  0.12           H  
ATOM   2411  HE2 LYS A 159       5.024  19.314   4.957  1.00  0.10           H  
ATOM   2412  HE3 LYS A 159       6.651  19.987   4.722  1.00  0.10           H  
ATOM   2413  HZ1 LYS A 159       6.680  18.831   2.571  1.00  0.29           H  
ATOM   2414  HZ2 LYS A 159       5.079  18.506   2.740  1.00  0.29           H  
ATOM   2415  HZ3 LYS A 159       5.631  20.085   2.729  1.00  0.29           H  
ATOM   2416  N   ALA A 160      10.924  20.796   5.598  1.00 -0.46           N  
ATOM   2417  CA  ALA A 160      11.349  22.160   5.295  1.00  0.04           C  
ATOM   2418  C   ALA A 160      10.417  22.767   4.233  1.00  0.62           C  
ATOM   2419  O   ALA A 160      10.876  23.381   3.273  1.00 -0.50           O  
ATOM   2420  CB  ALA A 160      12.809  22.125   4.834  1.00 -0.10           C  
ATOM   2421  H   ALA A 160      11.343  20.018   5.095  1.00  0.25           H  
ATOM   2422  HA  ALA A 160      11.301  22.773   6.196  1.00  0.05           H  
ATOM   2423  HB1 ALA A 160      13.166  23.141   4.662  1.00  0.04           H  
ATOM   2424  HB2 ALA A 160      13.427  21.659   5.602  1.00  0.04           H  
ATOM   2425  HB3 ALA A 160      12.894  21.553   3.909  1.00  0.04           H  
ATOM   2426  N   GLU A 161       9.107  22.534   4.374  1.00 -0.46           N  
ATOM   2427  CA  GLU A 161       8.138  22.606   3.285  1.00  0.04           C  
ATOM   2428  C   GLU A 161       6.710  22.509   3.851  1.00  0.62           C  
ATOM   2429  O   GLU A 161       5.843  21.815   3.311  1.00 -0.50           O  
ATOM   2430  CB  GLU A 161       8.466  21.533   2.219  1.00 -0.18           C  
ATOM   2431  CG  GLU A 161       9.143  20.267   2.776  1.00 -0.40           C  
ATOM   2432  CD  GLU A 161       9.098  19.107   1.796  1.00  0.71           C  
ATOM   2433  OE1 GLU A 161       8.048  18.427   1.820  1.00 -0.72           O  
ATOM   2434  OE2 GLU A 161      10.093  18.919   1.071  1.00 -0.72           O  
ATOM   2435  H   GLU A 161       8.802  22.123   5.247  1.00  0.25           H  
ATOM   2436  HA  GLU A 161       8.215  23.586   2.814  1.00  0.05           H  
ATOM   2437  HB2 GLU A 161       7.569  21.261   1.662  1.00  0.09           H  
ATOM   2438  HB3 GLU A 161       9.161  21.967   1.499  1.00  0.09           H  
ATOM   2439  HG2 GLU A 161      10.196  20.464   2.969  1.00  0.07           H  
ATOM   2440  HG3 GLU A 161       8.666  19.951   3.697  1.00  0.07           H  
ATOM   2441  N   SER A 162       6.491  23.200   4.971  1.00 -0.46           N  
ATOM   2442  CA  SER A 162       5.225  23.446   5.649  1.00  0.04           C  
ATOM   2443  C   SER A 162       5.534  24.542   6.672  1.00  0.62           C  
ATOM   2444  O   SER A 162       6.578  25.187   6.576  1.00 -0.50           O  
ATOM   2445  CB  SER A 162       4.678  22.173   6.321  1.00  0.02           C  
ATOM   2446  OG  SER A 162       3.421  22.422   6.929  1.00 -0.55           O  
ATOM   2447  H   SER A 162       7.249  23.773   5.329  1.00  0.25           H  
ATOM   2448  HA  SER A 162       4.494  23.820   4.930  1.00  0.05           H  
ATOM   2449  HB2 SER A 162       4.540  21.397   5.574  1.00  0.12           H  
ATOM   2450  HB3 SER A 162       5.379  21.817   7.080  1.00  0.12           H  
ATOM   2451  HG  SER A 162       2.719  22.084   6.364  1.00  0.31           H  
ATOM   2452  N   MET A 163       4.669  24.703   7.671  1.00 -0.46           N  
ATOM   2453  CA  MET A 163       4.894  25.549   8.832  1.00  0.04           C  
ATOM   2454  C   MET A 163       4.579  24.713  10.070  1.00  0.62           C  
ATOM   2455  O   MET A 163       3.776  25.112  10.912  1.00 -0.50           O  
ATOM   2456  CB  MET A 163       4.014  26.806   8.714  1.00 -0.15           C  
ATOM   2457  CG  MET A 163       4.405  27.895   9.722  1.00 -0.05           C  
ATOM   2458  SD  MET A 163       6.068  28.574   9.499  1.00  0.74           S  
ATOM   2459  CE  MET A 163       6.167  29.672  10.928  1.00 -0.13           C  
ATOM   2460  H   MET A 163       3.877  24.065   7.687  1.00  0.25           H  
ATOM   2461  HA  MET A 163       5.944  25.838   8.883  1.00  0.05           H  
ATOM   2462  HB2 MET A 163       4.123  27.225   7.714  1.00  0.03           H  
ATOM   2463  HB3 MET A 163       2.967  26.535   8.859  1.00  0.03           H  
ATOM   2464  HG2 MET A 163       3.697  28.719   9.628  1.00  0.07           H  
ATOM   2465  HG3 MET A 163       4.334  27.507  10.737  1.00  0.07           H  
ATOM   2466  HE1 MET A 163       6.072  29.084  11.840  1.00  0.07           H  
ATOM   2467  HE2 MET A 163       7.133  30.175  10.918  1.00  0.07           H  
ATOM   2468  HE3 MET A 163       5.368  30.409  10.876  1.00  0.07           H  
ATOM   2469  N   ARG A 164       5.158  23.510  10.157  1.00 -0.46           N  
ATOM   2470  CA  ARG A 164       4.731  22.556  11.164  1.00  0.04           C  
ATOM   2471  C   ARG A 164       5.790  21.504  11.469  1.00  0.62           C  
ATOM   2472  O   ARG A 164       6.198  20.762  10.577  1.00 -0.50           O  
ATOM   2473  CB  ARG A 164       3.433  21.864  10.710  1.00 -0.08           C  
ATOM   2474  CG  ARG A 164       2.402  21.927  11.840  1.00 -0.10           C  
ATOM   2475  CD  ARG A 164       1.048  21.379  11.385  1.00 -0.23           C  
ATOM   2476  NE  ARG A 164       1.096  19.949  11.053  1.00 -0.32           N  
ATOM   2477  CZ  ARG A 164       0.893  18.928  11.897  1.00  0.76           C  
ATOM   2478  NH1 ARG A 164       0.990  19.112  13.216  1.00 -0.62           N  
ATOM   2479  NH2 ARG A 164       0.603  17.729  11.393  1.00 -0.62           N  
ATOM   2480  H   ARG A 164       5.806  23.204   9.445  1.00  0.25           H  
ATOM   2481  HA  ARG A 164       4.522  23.121  12.070  1.00  0.05           H  
ATOM   2482  HB2 ARG A 164       3.025  22.363   9.830  1.00  0.06           H  
ATOM   2483  HB3 ARG A 164       3.624  20.823  10.439  1.00  0.06           H  
ATOM   2484  HG2 ARG A 164       2.774  21.378  12.706  1.00  0.07           H  
ATOM   2485  HG3 ARG A 164       2.258  22.972  12.119  1.00  0.07           H  
ATOM   2486  HD2 ARG A 164       0.295  21.563  12.152  1.00  0.13           H  
ATOM   2487  HD3 ARG A 164       0.741  21.920  10.488  1.00  0.13           H  
ATOM   2488  HE  ARG A 164       1.222  19.684  10.069  1.00  0.27           H  
ATOM   2489 HH11 ARG A 164       1.304  20.009  13.554  1.00  0.36           H  
ATOM   2490 HH12 ARG A 164       0.873  18.350  13.863  1.00  0.36           H  
ATOM   2491 HH21 ARG A 164       0.717  17.671  10.371  1.00  0.36           H  
ATOM   2492 HH22 ARG A 164       0.499  16.881  11.928  1.00  0.36           H  
ATOM   2493  N   PRO A 165       6.149  21.333  12.748  1.00 -0.23           N  
ATOM   2494  CA  PRO A 165       6.487  20.023  13.239  1.00  0.04           C  
ATOM   2495  C   PRO A 165       5.218  19.151  13.173  1.00  0.53           C  
ATOM   2496  O   PRO A 165       4.477  19.051  14.149  1.00 -0.50           O  
ATOM   2497  CB  PRO A 165       7.009  20.231  14.676  1.00 -0.12           C  
ATOM   2498  CG  PRO A 165       6.876  21.727  14.967  1.00 -0.12           C  
ATOM   2499  CD  PRO A 165       5.978  22.258  13.853  1.00 -0.01           C  
ATOM   2500  HA  PRO A 165       7.284  19.584  12.636  1.00  0.05           H  
ATOM   2501  HB2 PRO A 165       6.447  19.656  15.413  1.00  0.06           H  
ATOM   2502  HB3 PRO A 165       8.063  19.957  14.743  1.00  0.06           H  
ATOM   2503  HG2 PRO A 165       6.452  21.912  15.955  1.00  0.06           H  
ATOM   2504  HG3 PRO A 165       7.861  22.192  14.894  1.00  0.06           H  
ATOM   2505  HD2 PRO A 165       4.941  22.240  14.189  1.00  0.06           H  
ATOM   2506  HD3 PRO A 165       6.278  23.274  13.589  1.00  0.06           H  
ATOM   2507  N   GLU A 166       5.011  18.410  12.078  1.00 -0.46           N  
ATOM   2508  CA  GLU A 166       4.203  17.178  12.055  1.00  0.04           C  
ATOM   2509  C   GLU A 166       4.714  16.125  13.098  1.00  0.62           C  
ATOM   2510  O   GLU A 166       4.375  14.946  12.985  1.00 -0.50           O  
ATOM   2511  CB  GLU A 166       4.248  16.588  10.606  1.00 -0.18           C  
ATOM   2512  CG  GLU A 166       3.022  16.597   9.683  1.00 -0.40           C  
ATOM   2513  CD  GLU A 166       2.741  17.932   9.008  1.00  0.71           C  
ATOM   2514  OE1 GLU A 166       3.693  18.532   8.469  1.00 -0.72           O  
ATOM   2515  OE2 GLU A 166       1.553  18.328   9.055  1.00 -0.72           O  
ATOM   2516  H   GLU A 166       5.553  18.635  11.251  1.00  0.25           H  
ATOM   2517  HA  GLU A 166       3.175  17.421  12.307  1.00  0.05           H  
ATOM   2518  HB2 GLU A 166       5.037  17.058  10.023  1.00  0.09           H  
ATOM   2519  HB3 GLU A 166       4.471  15.527  10.665  1.00  0.09           H  
ATOM   2520  HG2 GLU A 166       3.244  15.917   8.859  1.00  0.07           H  
ATOM   2521  HG3 GLU A 166       2.158  16.187  10.196  1.00  0.07           H  
ATOM   2522  N   VAL A 167       5.599  16.484  14.050  1.00 -0.46           N  
ATOM   2523  CA  VAL A 167       6.904  15.826  14.185  1.00  0.04           C  
ATOM   2524  C   VAL A 167       6.820  14.355  14.575  1.00  0.62           C  
ATOM   2525  O   VAL A 167       6.795  13.478  13.710  1.00 -0.50           O  
ATOM   2526  CB  VAL A 167       8.012  16.718  14.785  1.00 -0.01           C  
ATOM   2527  CG1 VAL A 167       8.206  16.648  16.300  1.00 -0.09           C  
ATOM   2528  CG2 VAL A 167       9.359  16.453  14.087  1.00 -0.09           C  
ATOM   2529  H   VAL A 167       5.534  17.425  14.408  1.00  0.25           H  
ATOM   2530  HA  VAL A 167       7.300  15.779  13.202  1.00  0.05           H  
ATOM   2531  HB  VAL A 167       7.752  17.742  14.537  1.00  0.02           H  
ATOM   2532 HG11 VAL A 167       8.651  15.694  16.581  1.00  0.03           H  
ATOM   2533 HG12 VAL A 167       8.890  17.443  16.601  1.00  0.03           H  
ATOM   2534 HG13 VAL A 167       7.254  16.793  16.809  1.00  0.03           H  
ATOM   2535 HG21 VAL A 167       9.297  16.699  13.025  1.00  0.03           H  
ATOM   2536 HG22 VAL A 167      10.137  17.078  14.525  1.00  0.03           H  
ATOM   2537 HG23 VAL A 167       9.641  15.405  14.188  1.00  0.03           H  
ATOM   2538  N   ALA A 168       6.721  14.061  15.866  1.00 -0.46           N  
ATOM   2539  CA  ALA A 168       6.393  12.713  16.282  1.00  0.04           C  
ATOM   2540  C   ALA A 168       4.970  12.379  15.808  1.00  0.62           C  
ATOM   2541  O   ALA A 168       4.676  11.257  15.399  1.00 -0.50           O  
ATOM   2542  CB  ALA A 168       6.534  12.609  17.800  1.00 -0.10           C  
ATOM   2543  H   ALA A 168       6.732  14.800  16.551  1.00  0.25           H  
ATOM   2544  HA  ALA A 168       7.113  12.041  15.819  1.00  0.05           H  
ATOM   2545  HB1 ALA A 168       6.306  11.592  18.121  1.00  0.04           H  
ATOM   2546  HB2 ALA A 168       7.558  12.852  18.088  1.00  0.04           H  
ATOM   2547  HB3 ALA A 168       5.850  13.304  18.289  1.00  0.04           H  
ATOM   2548  N   SER A 169       4.105  13.393  15.857  1.00 -0.46           N  
ATOM   2549  CA  SER A 169       2.657  13.350  15.800  1.00  0.04           C  
ATOM   2550  C   SER A 169       2.044  12.767  14.522  1.00  0.62           C  
ATOM   2551  O   SER A 169       0.823  12.632  14.452  1.00 -0.50           O  
ATOM   2552  CB  SER A 169       2.174  14.792  16.005  1.00  0.02           C  
ATOM   2553  OG  SER A 169       3.110  15.507  16.805  1.00 -0.55           O  
ATOM   2554  H   SER A 169       4.440  14.294  16.176  1.00  0.25           H  
ATOM   2555  HA  SER A 169       2.320  12.748  16.645  1.00  0.05           H  
ATOM   2556  HB2 SER A 169       2.094  15.286  15.034  1.00  0.12           H  
ATOM   2557  HB3 SER A 169       1.191  14.778  16.478  1.00  0.12           H  
ATOM   2558  HG  SER A 169       2.769  16.389  16.983  1.00  0.31           H  
ATOM   2559  N   THR A 170       2.834  12.484  13.487  1.00 -0.46           N  
ATOM   2560  CA  THR A 170       2.319  11.945  12.228  1.00  0.04           C  
ATOM   2561  C   THR A 170       3.377  11.070  11.549  1.00  0.62           C  
ATOM   2562  O   THR A 170       3.079   9.990  11.042  1.00 -0.50           O  
ATOM   2563  CB  THR A 170       1.817  13.092  11.326  1.00  0.17           C  
ATOM   2564  OG1 THR A 170       1.060  14.029  12.075  1.00 -0.55           O  
ATOM   2565  CG2 THR A 170       0.921  12.552  10.207  1.00 -0.19           C  
ATOM   2566  H   THR A 170       3.813  12.714  13.570  1.00  0.25           H  
ATOM   2567  HA  THR A 170       1.474  11.293  12.453  1.00  0.05           H  
ATOM   2568  HB  THR A 170       2.667  13.614  10.881  1.00  0.08           H  
ATOM   2569  HG1 THR A 170       0.600  13.545  12.774  1.00  0.31           H  
ATOM   2570 HG21 THR A 170       0.080  12.002  10.633  1.00  0.07           H  
ATOM   2571 HG22 THR A 170       0.534  13.383   9.618  1.00  0.07           H  
ATOM   2572 HG23 THR A 170       1.486  11.889   9.552  1.00  0.07           H  
ATOM   2573  N   PHE A 171       4.632  11.515  11.562  1.00 -0.46           N  
ATOM   2574  CA  PHE A 171       5.738  10.767  10.980  1.00  0.04           C  
ATOM   2575  C   PHE A 171       6.189   9.641  11.887  1.00  0.62           C  
ATOM   2576  O   PHE A 171       6.251   8.510  11.434  1.00 -0.50           O  
ATOM   2577  CB  PHE A 171       6.879  11.718  10.689  1.00 -0.10           C  
ATOM   2578  CG  PHE A 171       8.307  11.203  10.803  1.00 -0.10           C  
ATOM   2579  CD1 PHE A 171       8.901  10.489   9.747  1.00 -0.15           C  
ATOM   2580  CD2 PHE A 171       9.102  11.623  11.889  1.00 -0.15           C  
ATOM   2581  CE1 PHE A 171      10.265  10.151   9.814  1.00 -0.15           C  
ATOM   2582  CE2 PHE A 171      10.486  11.396  11.886  1.00 -0.15           C  
ATOM   2583  CZ  PHE A 171      11.071  10.672  10.839  1.00 -0.15           C  
ATOM   2584  H   PHE A 171       4.822  12.416  11.979  1.00  0.25           H  
ATOM   2585  HA  PHE A 171       5.426  10.326  10.031  1.00  0.05           H  
ATOM   2586  HB2 PHE A 171       6.704  12.118   9.690  1.00  0.11           H  
ATOM   2587  HB3 PHE A 171       6.772  12.513  11.421  1.00  0.11           H  
ATOM   2588  HD1 PHE A 171       8.313  10.167   8.898  1.00  0.15           H  
ATOM   2589  HD2 PHE A 171       8.670  12.175  12.710  1.00  0.15           H  
ATOM   2590  HE1 PHE A 171      10.697   9.494   9.076  1.00  0.15           H  
ATOM   2591  HE2 PHE A 171      11.104  11.782  12.684  1.00  0.15           H  
ATOM   2592  HZ  PHE A 171      12.140  10.526  10.830  1.00  0.15           H  
ATOM   2593  N   LYS A 172       6.521   9.899  13.154  1.00 -0.46           N  
ATOM   2594  CA  LYS A 172       6.956   8.797  14.005  1.00  0.04           C  
ATOM   2595  C   LYS A 172       5.851   7.737  14.102  1.00  0.62           C  
ATOM   2596  O   LYS A 172       6.149   6.559  14.279  1.00 -0.50           O  
ATOM   2597  CB  LYS A 172       7.478   9.308  15.353  1.00 -0.10           C  
ATOM   2598  CG  LYS A 172       7.852   8.172  16.313  1.00 -0.16           C  
ATOM   2599  CD  LYS A 172       6.674   7.903  17.262  1.00 -0.18           C  
ATOM   2600  CE  LYS A 172       6.690   6.460  17.776  1.00 -0.04           C  
ATOM   2601  NZ  LYS A 172       5.608   6.222  18.753  1.00 -0.14           N  
ATOM   2602  H   LYS A 172       6.454  10.839  13.521  1.00  0.25           H  
ATOM   2603  HA  LYS A 172       7.807   8.321  13.515  1.00  0.05           H  
ATOM   2604  HB2 LYS A 172       8.366   9.912  15.157  1.00  0.04           H  
ATOM   2605  HB3 LYS A 172       6.726   9.928  15.830  1.00  0.04           H  
ATOM   2606  HG2 LYS A 172       8.128   7.282  15.743  1.00  0.12           H  
ATOM   2607  HG3 LYS A 172       8.720   8.473  16.903  1.00  0.12           H  
ATOM   2608  HD2 LYS A 172       6.741   8.613  18.089  1.00  0.12           H  
ATOM   2609  HD3 LYS A 172       5.728   8.074  16.744  1.00  0.12           H  
ATOM   2610  HE2 LYS A 172       6.551   5.790  16.925  1.00  0.10           H  
ATOM   2611  HE3 LYS A 172       7.656   6.248  18.238  1.00  0.10           H  
ATOM   2612  HZ1 LYS A 172       5.732   6.816  19.562  1.00  0.29           H  
ATOM   2613  HZ2 LYS A 172       4.710   6.419  18.333  1.00  0.29           H  
ATOM   2614  HZ3 LYS A 172       5.620   5.257  19.054  1.00  0.29           H  
ATOM   2615  N   VAL A 173       4.587   8.143  13.936  1.00 -0.46           N  
ATOM   2616  CA  VAL A 173       3.496   7.228  13.630  1.00  0.04           C  
ATOM   2617  C   VAL A 173       3.796   6.500  12.303  1.00  0.62           C  
ATOM   2618  O   VAL A 173       4.235   5.347  12.315  1.00 -0.50           O  
ATOM   2619  CB  VAL A 173       2.155   7.998  13.628  1.00 -0.01           C  
ATOM   2620  CG1 VAL A 173       0.961   7.083  13.329  1.00 -0.09           C  
ATOM   2621  CG2 VAL A 173       1.911   8.720  14.960  1.00 -0.09           C  
ATOM   2622  H   VAL A 173       4.415   9.135  13.853  1.00  0.25           H  
ATOM   2623  HA  VAL A 173       3.447   6.477  14.420  1.00  0.05           H  
ATOM   2624  HB  VAL A 173       2.171   8.764  12.861  1.00  0.02           H  
ATOM   2625 HG11 VAL A 173       0.889   6.299  14.082  1.00  0.03           H  
ATOM   2626 HG12 VAL A 173       0.043   7.672  13.338  1.00  0.03           H  
ATOM   2627 HG13 VAL A 173       1.062   6.629  12.343  1.00  0.03           H  
ATOM   2628 HG21 VAL A 173       2.697   9.449  15.155  1.00  0.03           H  
ATOM   2629 HG22 VAL A 173       0.962   9.256  14.916  1.00  0.03           H  
ATOM   2630 HG23 VAL A 173       1.877   8.000  15.777  1.00  0.03           H  
ATOM   2631  N   LEU A 174       3.572   7.162  11.159  1.00 -0.46           N  
ATOM   2632  CA  LEU A 174       3.639   6.544   9.836  1.00  0.04           C  
ATOM   2633  C   LEU A 174       4.930   5.754   9.628  1.00  0.62           C  
ATOM   2634  O   LEU A 174       4.889   4.599   9.226  1.00 -0.50           O  
ATOM   2635  CB  LEU A 174       3.480   7.610   8.742  1.00 -0.06           C  
ATOM   2636  CG  LEU A 174       3.741   7.072   7.320  1.00 -0.01           C  
ATOM   2637  CD1 LEU A 174       2.734   5.995   6.895  1.00 -0.11           C  
ATOM   2638  CD2 LEU A 174       3.699   8.231   6.325  1.00 -0.11           C  
ATOM   2639  H   LEU A 174       3.290   8.138  11.198  1.00  0.25           H  
ATOM   2640  HA  LEU A 174       2.800   5.852   9.758  1.00  0.05           H  
ATOM   2641  HB2 LEU A 174       2.474   8.029   8.791  1.00  0.03           H  
ATOM   2642  HB3 LEU A 174       4.196   8.409   8.937  1.00  0.03           H  
ATOM   2643  HG  LEU A 174       4.745   6.653   7.252  1.00  0.03           H  
ATOM   2644 HD11 LEU A 174       1.719   6.390   6.936  1.00  0.03           H  
ATOM   2645 HD12 LEU A 174       2.950   5.680   5.873  1.00  0.03           H  
ATOM   2646 HD13 LEU A 174       2.804   5.120   7.541  1.00  0.03           H  
ATOM   2647 HD21 LEU A 174       4.353   9.037   6.655  1.00  0.03           H  
ATOM   2648 HD22 LEU A 174       4.058   7.868   5.365  1.00  0.03           H  
ATOM   2649 HD23 LEU A 174       2.682   8.608   6.213  1.00  0.03           H  
ATOM   2650  N   ARG A 175       6.087   6.369   9.846  1.00 -0.46           N  
ATOM   2651  CA  ARG A 175       7.375   5.770   9.551  1.00  0.04           C  
ATOM   2652  C   ARG A 175       7.685   4.570  10.442  1.00  0.62           C  
ATOM   2653  O   ARG A 175       8.447   3.708  10.022  1.00 -0.50           O  
ATOM   2654  CB  ARG A 175       8.501   6.809   9.567  1.00 -0.08           C  
ATOM   2655  CG  ARG A 175       8.972   7.233  10.970  1.00 -0.10           C  
ATOM   2656  CD  ARG A 175      10.448   6.888  11.216  1.00 -0.23           C  
ATOM   2657  NE  ARG A 175      10.571   5.535  11.773  1.00 -0.32           N  
ATOM   2658  CZ  ARG A 175      11.616   4.702  11.690  1.00  0.76           C  
ATOM   2659  NH1 ARG A 175      12.686   5.000  10.946  1.00 -0.62           N  
ATOM   2660  NH2 ARG A 175      11.570   3.570  12.397  1.00 -0.62           N  
ATOM   2661  H   ARG A 175       6.061   7.323  10.169  1.00  0.25           H  
ATOM   2662  HA  ARG A 175       7.316   5.413   8.522  1.00  0.05           H  
ATOM   2663  HB2 ARG A 175       9.336   6.381   9.011  1.00  0.06           H  
ATOM   2664  HB3 ARG A 175       8.165   7.689   9.018  1.00  0.06           H  
ATOM   2665  HG2 ARG A 175       8.862   8.308  11.061  1.00  0.07           H  
ATOM   2666  HG3 ARG A 175       8.345   6.807  11.751  1.00  0.07           H  
ATOM   2667  HD2 ARG A 175      11.020   7.019  10.297  1.00  0.13           H  
ATOM   2668  HD3 ARG A 175      10.841   7.586  11.957  1.00  0.13           H  
ATOM   2669  HE  ARG A 175       9.824   5.240  12.399  1.00  0.27           H  
ATOM   2670 HH11 ARG A 175      12.771   5.905  10.504  1.00  0.36           H  
ATOM   2671 HH12 ARG A 175      13.487   4.391  10.902  1.00  0.36           H  
ATOM   2672 HH21 ARG A 175      10.776   3.453  13.028  1.00  0.36           H  
ATOM   2673 HH22 ARG A 175      12.294   2.869  12.366  1.00  0.36           H  
ATOM   2674  N   ASN A 176       7.126   4.481  11.656  1.00 -0.46           N  
ATOM   2675  CA  ASN A 176       7.273   3.259  12.445  1.00  0.04           C  
ATOM   2676  C   ASN A 176       6.276   2.227  11.957  1.00  0.62           C  
ATOM   2677  O   ASN A 176       6.647   1.071  11.808  1.00 -0.50           O  
ATOM   2678  CB  ASN A 176       7.138   3.486  13.953  1.00 -0.09           C  
ATOM   2679  CG  ASN A 176       8.431   4.016  14.567  1.00  0.68           C  
ATOM   2680  OD1 ASN A 176       9.397   4.316  13.865  1.00 -0.47           O  
ATOM   2681  ND2 ASN A 176       8.496   4.084  15.893  1.00 -0.87           N  
ATOM   2682  H   ASN A 176       6.457   5.182  11.958  1.00  0.25           H  
ATOM   2683  HA  ASN A 176       8.255   2.814  12.272  1.00  0.05           H  
ATOM   2684  HB2 ASN A 176       6.293   4.137  14.166  1.00  0.04           H  
ATOM   2685  HB3 ASN A 176       6.943   2.519  14.420  1.00  0.04           H  
ATOM   2686 HD21 ASN A 176       7.730   3.737  16.447  1.00  0.34           H  
ATOM   2687 HD22 ASN A 176       9.362   4.377  16.320  1.00  0.34           H  
ATOM   2688  N   VAL A 177       5.039   2.635  11.656  1.00 -0.46           N  
ATOM   2689  CA  VAL A 177       4.102   1.756  10.969  1.00  0.04           C  
ATOM   2690  C   VAL A 177       4.765   1.185   9.703  1.00  0.62           C  
ATOM   2691  O   VAL A 177       4.649  -0.003   9.425  1.00 -0.50           O  
ATOM   2692  CB  VAL A 177       2.773   2.489  10.709  1.00 -0.01           C  
ATOM   2693  CG1 VAL A 177       1.847   1.672   9.806  1.00 -0.09           C  
ATOM   2694  CG2 VAL A 177       2.046   2.753  12.035  1.00 -0.09           C  
ATOM   2695  H   VAL A 177       4.776   3.605  11.806  1.00  0.25           H  
ATOM   2696  HA  VAL A 177       3.877   0.916  11.626  1.00  0.05           H  
ATOM   2697  HB  VAL A 177       2.958   3.442  10.221  1.00  0.02           H  
ATOM   2698 HG11 VAL A 177       1.706   0.675  10.220  1.00  0.03           H  
ATOM   2699 HG12 VAL A 177       0.884   2.172   9.736  1.00  0.03           H  
ATOM   2700 HG13 VAL A 177       2.271   1.598   8.806  1.00  0.03           H  
ATOM   2701 HG21 VAL A 177       2.679   3.316  12.719  1.00  0.03           H  
ATOM   2702 HG22 VAL A 177       1.139   3.329  11.848  1.00  0.03           H  
ATOM   2703 HG23 VAL A 177       1.774   1.808  12.506  1.00  0.03           H  
ATOM   2704  N   THR A 178       5.521   2.006   8.972  1.00 -0.46           N  
ATOM   2705  CA  THR A 178       6.292   1.586   7.815  1.00  0.04           C  
ATOM   2706  C   THR A 178       7.407   0.642   8.271  1.00  0.62           C  
ATOM   2707  O   THR A 178       7.402  -0.525   7.908  1.00 -0.50           O  
ATOM   2708  CB  THR A 178       6.802   2.803   7.029  1.00  0.17           C  
ATOM   2709  OG1 THR A 178       5.727   3.681   6.758  1.00 -0.55           O  
ATOM   2710  CG2 THR A 178       7.413   2.398   5.686  1.00 -0.19           C  
ATOM   2711  H   THR A 178       5.579   2.968   9.269  1.00  0.25           H  
ATOM   2712  HA  THR A 178       5.625   1.033   7.154  1.00  0.05           H  
ATOM   2713  HB  THR A 178       7.560   3.328   7.608  1.00  0.08           H  
ATOM   2714  HG1 THR A 178       5.282   3.916   7.582  1.00  0.31           H  
ATOM   2715 HG21 THR A 178       6.673   1.870   5.084  1.00  0.07           H  
ATOM   2716 HG22 THR A 178       7.725   3.294   5.149  1.00  0.07           H  
ATOM   2717 HG23 THR A 178       8.281   1.757   5.837  1.00  0.07           H  
ATOM   2718  N   VAL A 179       8.339   1.075   9.120  1.00 -0.46           N  
ATOM   2719  CA  VAL A 179       9.400   0.204   9.624  1.00  0.04           C  
ATOM   2720  C   VAL A 179       8.861  -0.670  10.773  1.00  0.62           C  
ATOM   2721  O   VAL A 179       9.426  -0.704  11.865  1.00 -0.50           O  
ATOM   2722  CB  VAL A 179      10.646   1.039   9.989  1.00 -0.01           C  
ATOM   2723  CG1 VAL A 179      11.872   0.153  10.268  1.00 -0.09           C  
ATOM   2724  CG2 VAL A 179      11.047   1.975   8.837  1.00 -0.09           C  
ATOM   2725  H   VAL A 179       8.294   2.020   9.474  1.00  0.25           H  
ATOM   2726  HA  VAL A 179       9.708  -0.471   8.822  1.00  0.05           H  
ATOM   2727  HB  VAL A 179      10.421   1.640  10.870  1.00  0.02           H  
ATOM   2728 HG11 VAL A 179      12.098  -0.456   9.393  1.00  0.03           H  
ATOM   2729 HG12 VAL A 179      12.734   0.781  10.492  1.00  0.03           H  
ATOM   2730 HG13 VAL A 179      11.710  -0.507  11.118  1.00  0.03           H  
ATOM   2731 HG21 VAL A 179      10.264   2.698   8.616  1.00  0.03           H  
ATOM   2732 HG22 VAL A 179      11.947   2.528   9.105  1.00  0.03           H  
ATOM   2733 HG23 VAL A 179      11.247   1.389   7.939  1.00  0.03           H  
ATOM   2734  N   VAL A 180       7.768  -1.389  10.503  1.00 -0.46           N  
ATOM   2735  CA  VAL A 180       7.284  -2.532  11.257  1.00  0.04           C  
ATOM   2736  C   VAL A 180       6.274  -3.259  10.378  1.00  0.62           C  
ATOM   2737  O   VAL A 180       6.520  -4.392   9.979  1.00 -0.50           O  
ATOM   2738  CB  VAL A 180       6.766  -2.196  12.672  1.00 -0.01           C  
ATOM   2739  CG1 VAL A 180       5.341  -1.637  12.744  1.00 -0.09           C  
ATOM   2740  CG2 VAL A 180       6.816  -3.467  13.528  1.00 -0.09           C  
ATOM   2741  H   VAL A 180       7.387  -1.271   9.575  1.00  0.25           H  
ATOM   2742  HA  VAL A 180       8.144  -3.191  11.371  1.00  0.05           H  
ATOM   2743  HB  VAL A 180       7.430  -1.466  13.130  1.00  0.02           H  
ATOM   2744 HG11 VAL A 180       4.614  -2.431  12.590  1.00  0.03           H  
ATOM   2745 HG12 VAL A 180       5.169  -1.203  13.728  1.00  0.03           H  
ATOM   2746 HG13 VAL A 180       5.195  -0.867  11.995  1.00  0.03           H  
ATOM   2747 HG21 VAL A 180       7.840  -3.836  13.586  1.00  0.03           H  
ATOM   2748 HG22 VAL A 180       6.465  -3.245  14.535  1.00  0.03           H  
ATOM   2749 HG23 VAL A 180       6.184  -4.243  13.093  1.00  0.03           H  
ATOM   2750  N   LEU A 181       5.194  -2.593   9.959  1.00 -0.46           N  
ATOM   2751  CA  LEU A 181       4.201  -3.201   9.089  1.00  0.04           C  
ATOM   2752  C   LEU A 181       4.660  -3.204   7.637  1.00  0.62           C  
ATOM   2753  O   LEU A 181       3.975  -3.887   6.899  1.00 -0.50           O  
ATOM   2754  CB  LEU A 181       2.789  -2.615   9.235  1.00 -0.06           C  
ATOM   2755  CG  LEU A 181       2.293  -2.589  10.680  1.00 -0.01           C  
ATOM   2756  CD1 LEU A 181       0.797  -2.273  10.672  1.00 -0.11           C  
ATOM   2757  CD2 LEU A 181       2.519  -3.919  11.410  1.00 -0.11           C  
ATOM   2758  H   LEU A 181       5.075  -1.610  10.174  1.00  0.25           H  
ATOM   2759  HA  LEU A 181       4.118  -4.259   9.336  1.00  0.05           H  
ATOM   2760  HB2 LEU A 181       2.756  -1.611   8.825  1.00  0.03           H  
ATOM   2761  HB3 LEU A 181       2.117  -3.237   8.642  1.00  0.03           H  
ATOM   2762  HG  LEU A 181       2.815  -1.793  11.204  1.00  0.03           H  
ATOM   2763 HD11 LEU A 181       0.242  -3.094  10.217  1.00  0.03           H  
ATOM   2764 HD12 LEU A 181       0.447  -2.131  11.693  1.00  0.03           H  
ATOM   2765 HD13 LEU A 181       0.605  -1.364  10.102  1.00  0.03           H  
ATOM   2766 HD21 LEU A 181       3.577  -4.160  11.487  1.00  0.03           H  
ATOM   2767 HD22 LEU A 181       2.117  -3.852  12.419  1.00  0.03           H  
ATOM   2768 HD23 LEU A 181       2.021  -4.728  10.884  1.00  0.03           H  
ATOM   2769  N   TRP A 182       5.769  -2.514   7.277  1.00 -0.46           N  
ATOM   2770  CA  TRP A 182       6.677  -2.748   6.128  1.00  0.04           C  
ATOM   2771  C   TRP A 182       8.110  -3.009   6.538  1.00  0.62           C  
ATOM   2772  O   TRP A 182       9.035  -2.852   5.746  1.00 -0.50           O  
ATOM   2773  CB  TRP A 182       6.649  -1.651   5.071  1.00 -0.10           C  
ATOM   2774  CG  TRP A 182       5.413  -1.540   4.278  1.00 -0.14           C  
ATOM   2775  CD1 TRP A 182       5.484  -1.380   2.558  1.00  0.04           C  
ATOM   2776  CD2 TRP A 182       3.881  -0.549   4.981  1.00  0.15           C  
ATOM   2777  NE1 TRP A 182       4.059  -0.258   1.989  1.00 -0.35           N  
ATOM   2778  CE2 TRP A 182       3.063   0.312   3.553  1.00  0.15           C  
ATOM   2779  CE3 TRP A 182       3.321  -0.323   6.203  1.00 -0.17           C  
ATOM   2780  CZ2 TRP A 182       1.819   0.852   3.837  1.00 -0.17           C  
ATOM   2781  CZ3 TRP A 182       2.014   0.180   6.252  1.00 -0.07           C  
ATOM   2782  CH2 TRP A 182       1.262   0.597   5.110  1.00 -0.08           C  
ATOM   2783  H   TRP A 182       6.098  -1.816   7.937  1.00  0.25           H  
ATOM   2784  HA  TRP A 182       6.461  -3.687   5.672  1.00  0.05           H  
ATOM   2785  HB2 TRP A 182       6.725  -0.697   5.596  1.00  0.04           H  
ATOM   2786  HB3 TRP A 182       7.494  -1.712   4.387  1.00  0.04           H  
ATOM   2787  HD1 TRP A 182       6.329  -1.755   1.918  1.00  0.09           H  
ATOM   2788  HE1 TRP A 182       3.792  -0.212   1.020  1.00  0.27           H  
ATOM   2789  HE3 TRP A 182       3.818  -0.614   7.097  1.00  0.09           H  
ATOM   2790  HZ2 TRP A 182       1.194   1.175   3.032  1.00  0.08           H  
ATOM   2791  HZ3 TRP A 182       1.481   0.083   7.202  1.00  0.06           H  
ATOM   2792  HH2 TRP A 182       0.180   0.604   5.224  1.00  0.07           H  
ATOM   2793  N   SER A 183       8.252  -3.609   7.701  1.00 -0.46           N  
ATOM   2794  CA  SER A 183       9.150  -4.728   7.814  1.00  0.04           C  
ATOM   2795  C   SER A 183       8.336  -6.028   7.683  1.00  0.62           C  
ATOM   2796  O   SER A 183       8.894  -7.069   7.350  1.00 -0.50           O  
ATOM   2797  CB  SER A 183       9.915  -4.558   9.115  1.00  0.02           C  
ATOM   2798  OG  SER A 183      10.401  -3.225   9.187  1.00 -0.55           O  
ATOM   2799  H   SER A 183       7.471  -3.588   8.334  1.00  0.25           H  
ATOM   2800  HA  SER A 183       9.878  -4.725   6.999  1.00  0.05           H  
ATOM   2801  HB2 SER A 183       9.245  -4.750   9.952  1.00  0.12           H  
ATOM   2802  HB3 SER A 183      10.744  -5.265   9.135  1.00  0.12           H  
ATOM   2803  HG  SER A 183      10.715  -2.962   8.315  1.00  0.31           H  
ATOM   2804  N   ALA A 184       7.005  -5.941   7.841  1.00 -0.46           N  
ATOM   2805  CA  ALA A 184       6.011  -6.964   7.554  1.00  0.04           C  
ATOM   2806  C   ALA A 184       5.036  -6.496   6.455  1.00  0.62           C  
ATOM   2807  O   ALA A 184       3.831  -6.698   6.541  1.00 -0.50           O  
ATOM   2808  CB  ALA A 184       5.314  -7.333   8.871  1.00 -0.10           C  
ATOM   2809  H   ALA A 184       6.637  -5.115   8.291  1.00  0.25           H  
ATOM   2810  HA  ALA A 184       6.512  -7.863   7.198  1.00  0.05           H  
ATOM   2811  HB1 ALA A 184       4.670  -8.203   8.729  1.00  0.04           H  
ATOM   2812  HB2 ALA A 184       6.064  -7.577   9.631  1.00  0.04           H  
ATOM   2813  HB3 ALA A 184       4.713  -6.497   9.235  1.00  0.04           H  
ATOM   2814  N   TYR A 185       5.604  -5.924   5.391  1.00 -0.46           N  
ATOM   2815  CA  TYR A 185       5.049  -5.638   4.056  1.00  0.04           C  
ATOM   2816  C   TYR A 185       6.061  -6.016   2.945  1.00  0.62           C  
ATOM   2817  O   TYR A 185       5.701  -5.846   1.785  1.00 -0.50           O  
ATOM   2818  CB  TYR A 185       4.782  -4.114   3.902  1.00 -0.10           C  
ATOM   2819  CG  TYR A 185       3.522  -3.371   3.436  1.00 -0.03           C  
ATOM   2820  CD1 TYR A 185       2.364  -4.235   3.343  1.00  0.00           C  
ATOM   2821  CD2 TYR A 185       3.392  -1.921   3.252  1.00  0.00           C  
ATOM   2822  CE1 TYR A 185       1.055  -3.680   3.258  1.00 -0.26           C  
ATOM   2823  CE2 TYR A 185       2.115  -1.827   2.544  1.00 -0.26           C  
ATOM   2824  CZ  TYR A 185       1.012  -2.310   3.201  1.00  0.46           C  
ATOM   2825  OH  TYR A 185      -0.130  -1.597   3.309  1.00 -0.53           O  
ATOM   2826  H   TYR A 185       6.553  -5.668   5.541  1.00  0.25           H  
ATOM   2827  HA  TYR A 185       4.144  -6.232   3.930  1.00  0.05           H  
ATOM   2828  HB2 TYR A 185       4.680  -3.764   4.888  1.00  0.04           H  
ATOM   2829  HB3 TYR A 185       5.663  -3.726   3.430  1.00  0.04           H  
ATOM   2830  HD1 TYR A 185       2.400  -5.333   3.299  1.00  0.06           H  
ATOM   2831  HD2 TYR A 185       4.867   0.040   3.534  1.00  0.06           H  
ATOM   2832  HE1 TYR A 185       0.137  -4.267   3.107  1.00  0.10           H  
ATOM   2833  HE2 TYR A 185       1.894  -1.068   1.843  1.00  0.10           H  
ATOM   2834  HH  TYR A 185       0.050  -0.657   3.441  1.00  0.33           H  
ATOM   2835  N   PRO A 186       7.307  -6.464   3.224  1.00 -0.23           N  
ATOM   2836  CA  PRO A 186       8.132  -7.102   2.212  1.00  0.04           C  
ATOM   2837  C   PRO A 186       8.423  -8.599   2.495  1.00  0.53           C  
ATOM   2838  O   PRO A 186       8.548  -9.368   1.546  1.00 -0.50           O  
ATOM   2839  CB  PRO A 186       9.409  -6.266   2.188  1.00 -0.12           C  
ATOM   2840  CG  PRO A 186       9.625  -5.956   3.667  1.00 -0.12           C  
ATOM   2841  CD  PRO A 186       8.201  -5.897   4.223  1.00 -0.01           C  
ATOM   2842  HA  PRO A 186       7.685  -7.043   1.220  1.00  0.05           H  
ATOM   2843  HB2 PRO A 186      10.256  -6.787   1.732  1.00  0.06           H  
ATOM   2844  HB3 PRO A 186       9.215  -5.329   1.660  1.00  0.06           H  
ATOM   2845  HG2 PRO A 186      10.185  -6.769   4.136  1.00  0.06           H  
ATOM   2846  HG3 PRO A 186      10.162  -5.013   3.811  1.00  0.06           H  
ATOM   2847  HD2 PRO A 186       8.177  -6.494   5.122  1.00  0.06           H  
ATOM   2848  HD3 PRO A 186       7.961  -4.858   4.421  1.00  0.06           H  
ATOM   2849  N   VAL A 187       8.506  -9.045   3.764  1.00 -0.46           N  
ATOM   2850  CA  VAL A 187       8.843 -10.425   4.151  1.00  0.04           C  
ATOM   2851  C   VAL A 187       7.718 -11.474   4.057  1.00  0.62           C  
ATOM   2852  O   VAL A 187       7.867 -12.384   3.251  1.00 -0.50           O  
ATOM   2853  CB  VAL A 187       9.559 -10.463   5.511  1.00 -0.01           C  
ATOM   2854  CG1 VAL A 187       9.643 -11.889   6.080  1.00 -0.09           C  
ATOM   2855  CG2 VAL A 187      10.989  -9.943   5.317  1.00 -0.09           C  
ATOM   2856  H   VAL A 187       8.387  -8.380   4.512  1.00  0.25           H  
ATOM   2857  HA  VAL A 187       9.579 -10.758   3.418  1.00  0.05           H  
ATOM   2858  HB  VAL A 187       9.031  -9.829   6.225  1.00  0.02           H  
ATOM   2859 HG11 VAL A 187      10.021 -12.576   5.322  1.00  0.03           H  
ATOM   2860 HG12 VAL A 187      10.314 -11.905   6.937  1.00  0.03           H  
ATOM   2861 HG13 VAL A 187       8.665 -12.230   6.418  1.00  0.03           H  
ATOM   2862 HG21 VAL A 187      10.976  -8.944   4.883  1.00  0.03           H  
ATOM   2863 HG22 VAL A 187      11.501  -9.906   6.278  1.00  0.03           H  
ATOM   2864 HG23 VAL A 187      11.537 -10.611   4.651  1.00  0.03           H  
ATOM   2865  N   VAL A 188       6.631 -11.462   4.853  1.00 -0.46           N  
ATOM   2866  CA  VAL A 188       5.603 -12.527   4.800  1.00  0.04           C  
ATOM   2867  C   VAL A 188       4.676 -12.394   3.570  1.00  0.62           C  
ATOM   2868  O   VAL A 188       3.463 -12.542   3.667  1.00 -0.50           O  
ATOM   2869  CB  VAL A 188       4.959 -12.820   6.197  1.00 -0.01           C  
ATOM   2870  CG1 VAL A 188       4.278 -11.651   6.903  1.00 -0.09           C  
ATOM   2871  CG2 VAL A 188       3.944 -13.976   6.278  1.00 -0.09           C  
ATOM   2872  H   VAL A 188       6.506 -10.711   5.512  1.00  0.25           H  
ATOM   2873  HA  VAL A 188       6.141 -13.445   4.580  1.00  0.05           H  
ATOM   2874  HB  VAL A 188       5.787 -13.113   6.845  1.00  0.02           H  
ATOM   2875 HG11 VAL A 188       3.416 -11.320   6.327  1.00  0.03           H  
ATOM   2876 HG12 VAL A 188       3.926 -11.968   7.886  1.00  0.03           H  
ATOM   2877 HG13 VAL A 188       4.996 -10.853   7.063  1.00  0.03           H  
ATOM   2878 HG21 VAL A 188       4.374 -14.900   5.924  1.00  0.03           H  
ATOM   2879 HG22 VAL A 188       3.664 -14.143   7.319  1.00  0.03           H  
ATOM   2880 HG23 VAL A 188       3.033 -13.763   5.721  1.00  0.03           H  
ATOM   2881  N   TRP A 189       5.291 -12.156   2.399  1.00 -0.46           N  
ATOM   2882  CA  TRP A 189       4.824 -12.400   1.036  1.00  0.04           C  
ATOM   2883  C   TRP A 189       5.927 -13.103   0.239  1.00  0.62           C  
ATOM   2884  O   TRP A 189       5.745 -13.326  -0.946  1.00 -0.50           O  
ATOM   2885  CB  TRP A 189       4.253 -11.166   0.301  1.00 -0.10           C  
ATOM   2886  CG  TRP A 189       3.454 -10.266   1.183  1.00 -0.14           C  
ATOM   2887  CD1 TRP A 189       2.115 -10.132   1.223  1.00  0.04           C  
ATOM   2888  CD2 TRP A 189       3.933  -9.604   2.368  1.00  0.15           C  
ATOM   2889  NE1 TRP A 189       1.747  -9.738   2.497  1.00 -0.35           N  
ATOM   2890  CE2 TRP A 189       2.855  -9.512   3.281  1.00  0.15           C  
ATOM   2891  CE3 TRP A 189       5.210  -9.246   2.816  1.00 -0.17           C  
ATOM   2892  CZ2 TRP A 189       3.066  -9.271   4.640  1.00 -0.17           C  
ATOM   2893  CZ3 TRP A 189       5.402  -8.878   4.152  1.00 -0.07           C  
ATOM   2894  CH2 TRP A 189       4.378  -9.070   5.079  1.00 -0.08           C  
ATOM   2895  H   TRP A 189       6.267 -11.929   2.462  1.00  0.25           H  
ATOM   2896  HA  TRP A 189       4.011 -13.100   1.106  1.00  0.05           H  
ATOM   2897  HB2 TRP A 189       5.071 -10.600  -0.139  1.00  0.04           H  
ATOM   2898  HB3 TRP A 189       3.614 -11.538  -0.504  1.00  0.04           H  
ATOM   2899  HD1 TRP A 189       1.454 -10.519   0.476  1.00  0.09           H  
ATOM   2900  HE1 TRP A 189       0.793  -9.752   2.831  1.00  0.27           H  
ATOM   2901  HE3 TRP A 189       6.020  -9.320   2.110  1.00  0.09           H  
ATOM   2902  HZ2 TRP A 189       2.258  -9.329   5.347  1.00  0.08           H  
ATOM   2903  HZ3 TRP A 189       6.330  -8.488   4.511  1.00  0.06           H  
ATOM   2904  HH2 TRP A 189       4.600  -8.995   6.128  1.00  0.07           H  
ATOM   2905  N   LEU A 190       7.026 -13.521   0.890  1.00 -0.46           N  
ATOM   2906  CA  LEU A 190       7.622 -14.823   0.665  1.00  0.04           C  
ATOM   2907  C   LEU A 190       6.640 -15.844   1.235  1.00  0.62           C  
ATOM   2908  O   LEU A 190       5.935 -16.532   0.501  1.00 -0.50           O  
ATOM   2909  CB  LEU A 190       8.973 -14.998   1.382  1.00 -0.06           C  
ATOM   2910  CG  LEU A 190      10.183 -14.343   0.704  1.00 -0.01           C  
ATOM   2911  CD1 LEU A 190      10.331 -12.875   1.116  1.00 -0.11           C  
ATOM   2912  CD2 LEU A 190      11.439 -15.116   1.130  1.00 -0.11           C  
ATOM   2913  H   LEU A 190       7.237 -13.133   1.792  1.00  0.25           H  
ATOM   2914  HA  LEU A 190       7.754 -14.957  -0.399  1.00  0.05           H  
ATOM   2915  HB2 LEU A 190       8.914 -14.662   2.417  1.00  0.03           H  
ATOM   2916  HB3 LEU A 190       9.161 -16.073   1.397  1.00  0.03           H  
ATOM   2917  HG  LEU A 190      10.087 -14.412  -0.380  1.00  0.03           H  
ATOM   2918 HD11 LEU A 190      10.433 -12.801   2.200  1.00  0.03           H  
ATOM   2919 HD12 LEU A 190      11.221 -12.452   0.651  1.00  0.03           H  
ATOM   2920 HD13 LEU A 190       9.462 -12.301   0.796  1.00  0.03           H  
ATOM   2921 HD21 LEU A 190      11.381 -16.145   0.772  1.00  0.03           H  
ATOM   2922 HD22 LEU A 190      12.329 -14.652   0.706  1.00  0.03           H  
ATOM   2923 HD23 LEU A 190      11.521 -15.123   2.218  1.00  0.03           H  
ATOM   2924  N   ILE A 191       6.512 -15.877   2.567  1.00 -0.46           N  
ATOM   2925  CA  ILE A 191       5.559 -16.738   3.263  1.00  0.04           C  
ATOM   2926  C   ILE A 191       4.163 -16.090   3.310  1.00  0.62           C  
ATOM   2927  O   ILE A 191       3.395 -16.264   4.248  1.00 -0.50           O  
ATOM   2928  CB  ILE A 191       6.138 -17.245   4.608  1.00 -0.01           C  
ATOM   2929  CG1 ILE A 191       6.962 -16.204   5.393  1.00 -0.05           C  
ATOM   2930  CG2 ILE A 191       7.031 -18.460   4.319  1.00 -0.09           C  
ATOM   2931  CD1 ILE A 191       7.360 -16.672   6.797  1.00 -0.09           C  
ATOM   2932  H   ILE A 191       7.062 -15.232   3.114  1.00  0.25           H  
ATOM   2933  HA  ILE A 191       5.395 -17.626   2.652  1.00  0.05           H  
ATOM   2934  HB  ILE A 191       5.315 -17.587   5.236  1.00  0.02           H  
ATOM   2935 HG12 ILE A 191       7.869 -15.934   4.852  1.00  0.03           H  
ATOM   2936 HG13 ILE A 191       6.371 -15.312   5.528  1.00  0.03           H  
ATOM   2937 HG21 ILE A 191       7.895 -18.154   3.728  1.00  0.03           H  
ATOM   2938 HG22 ILE A 191       7.373 -18.913   5.248  1.00  0.03           H  
ATOM   2939 HG23 ILE A 191       6.472 -19.217   3.769  1.00  0.03           H  
ATOM   2940 HD11 ILE A 191       8.133 -17.438   6.743  1.00  0.03           H  
ATOM   2941 HD12 ILE A 191       7.758 -15.823   7.355  1.00  0.03           H  
ATOM   2942 HD13 ILE A 191       6.490 -17.063   7.325  1.00  0.03           H  
ATOM   2943  N   GLY A 192       3.822 -15.411   2.216  1.00 -0.46           N  
ATOM   2944  CA  GLY A 192       2.495 -14.972   1.822  1.00  0.04           C  
ATOM   2945  C   GLY A 192       2.496 -15.024   0.299  1.00  0.62           C  
ATOM   2946  O   GLY A 192       2.219 -14.035  -0.379  1.00 -0.50           O  
ATOM   2947  H   GLY A 192       4.497 -15.400   1.467  1.00  0.25           H  
ATOM   2948  HA2 GLY A 192       1.752 -15.645   2.219  1.00  0.03           H  
ATOM   2949  HA3 GLY A 192       2.263 -13.971   2.169  1.00  0.03           H  
ATOM   2950  N   SER A 193       2.948 -16.178  -0.202  1.00 -0.46           N  
ATOM   2951  CA  SER A 193       3.230 -16.476  -1.591  1.00  0.04           C  
ATOM   2952  C   SER A 193       4.273 -15.555  -2.231  1.00  0.62           C  
ATOM   2953  O   SER A 193       3.926 -14.606  -2.931  1.00 -0.50           O  
ATOM   2954  CB  SER A 193       1.936 -16.614  -2.395  1.00  0.02           C  
ATOM   2955  OG  SER A 193       1.054 -15.537  -2.207  1.00 -0.55           O  
ATOM   2956  H   SER A 193       3.181 -16.897   0.464  1.00  0.25           H  
ATOM   2957  HA  SER A 193       3.670 -17.474  -1.592  1.00  0.05           H  
ATOM   2958  HB2 SER A 193       2.143 -16.707  -3.458  1.00  0.12           H  
ATOM   2959  HB3 SER A 193       1.449 -17.518  -2.042  1.00  0.12           H  
ATOM   2960  HG  SER A 193       1.562 -14.755  -1.952  1.00  0.31           H  
ATOM   2961  N   GLU A 194       5.544 -15.969  -2.107  1.00 -0.46           N  
ATOM   2962  CA  GLU A 194       6.669 -15.514  -2.914  1.00  0.04           C  
ATOM   2963  C   GLU A 194       6.343 -15.240  -4.390  1.00  0.62           C  
ATOM   2964  O   GLU A 194       6.997 -14.390  -4.991  1.00 -0.50           O  
ATOM   2965  CB  GLU A 194       7.941 -16.363  -2.677  1.00 -0.18           C  
ATOM   2966  CG  GLU A 194       8.087 -17.708  -3.400  1.00 -0.40           C  
ATOM   2967  CD  GLU A 194       9.432 -17.775  -4.105  1.00  0.71           C  
ATOM   2968  OE1 GLU A 194       9.477 -17.293  -5.254  1.00 -0.72           O  
ATOM   2969  OE2 GLU A 194      10.435 -18.217  -3.509  1.00 -0.72           O  
ATOM   2970  H   GLU A 194       5.740 -16.641  -1.375  1.00  0.25           H  
ATOM   2971  HA  GLU A 194       6.945 -14.533  -2.537  1.00  0.05           H  
ATOM   2972  HB2 GLU A 194       8.787 -15.729  -2.956  1.00  0.09           H  
ATOM   2973  HB3 GLU A 194       8.058 -16.597  -1.622  1.00  0.09           H  
ATOM   2974  HG2 GLU A 194       8.029 -18.525  -2.680  1.00  0.07           H  
ATOM   2975  HG3 GLU A 194       7.306 -17.843  -4.137  1.00  0.07           H  
ATOM   2976  N   GLY A 195       5.433 -15.929  -5.098  1.00 -0.46           N  
ATOM   2977  CA  GLY A 195       4.695 -17.144  -4.783  1.00  0.04           C  
ATOM   2978  C   GLY A 195       5.167 -18.334  -5.594  1.00  0.62           C  
ATOM   2979  O   GLY A 195       5.942 -18.180  -6.540  1.00 -0.50           O  
ATOM   2980  H   GLY A 195       5.211 -15.527  -5.995  1.00  0.25           H  
ATOM   2981  HA2 GLY A 195       4.790 -17.475  -3.759  1.00  0.03           H  
ATOM   2982  HA3 GLY A 195       3.648 -16.968  -5.024  1.00  0.03           H  
ATOM   2983  N   ALA A 196       4.715 -19.510  -5.156  1.00 -0.46           N  
ATOM   2984  CA  ALA A 196       5.020 -20.803  -5.734  1.00  0.04           C  
ATOM   2985  C   ALA A 196       3.777 -21.293  -6.474  1.00  0.62           C  
ATOM   2986  O   ALA A 196       3.706 -21.167  -7.693  1.00 -0.50           O  
ATOM   2987  CB  ALA A 196       5.467 -21.753  -4.616  1.00 -0.10           C  
ATOM   2988  H   ALA A 196       4.081 -19.500  -4.372  1.00  0.25           H  
ATOM   2989  HA  ALA A 196       5.837 -20.717  -6.452  1.00  0.05           H  
ATOM   2990  HB1 ALA A 196       5.618 -22.754  -5.018  1.00  0.04           H  
ATOM   2991  HB2 ALA A 196       6.409 -21.394  -4.197  1.00  0.04           H  
ATOM   2992  HB3 ALA A 196       4.728 -21.793  -3.815  1.00  0.04           H  
ATOM   2993  N   GLY A 197       2.785 -21.813  -5.741  1.00 -0.46           N  
ATOM   2994  CA  GLY A 197       1.547 -22.300  -6.331  1.00  0.04           C  
ATOM   2995  C   GLY A 197       0.936 -23.470  -5.554  1.00  0.62           C  
ATOM   2996  O   GLY A 197       0.757 -24.529  -6.146  1.00 -0.50           O  
ATOM   2997  H   GLY A 197       2.901 -21.903  -4.745  1.00  0.25           H  
ATOM   2998  HA2 GLY A 197       0.831 -21.492  -6.462  1.00  0.03           H  
ATOM   2999  HA3 GLY A 197       1.764 -22.678  -7.331  1.00  0.03           H  
ATOM   3000  N   ILE A 198       0.583 -23.376  -4.265  1.00 -0.46           N  
ATOM   3001  CA  ILE A 198       0.625 -22.302  -3.274  1.00  0.04           C  
ATOM   3002  C   ILE A 198       0.108 -22.999  -2.002  1.00  0.62           C  
ATOM   3003  O   ILE A 198      -0.881 -23.719  -2.089  1.00 -0.50           O  
ATOM   3004  CB  ILE A 198      -0.216 -21.093  -3.734  1.00 -0.01           C  
ATOM   3005  CG1 ILE A 198      -0.164 -19.919  -2.748  1.00 -0.05           C  
ATOM   3006  CG2 ILE A 198      -1.660 -21.477  -4.094  1.00 -0.09           C  
ATOM   3007  CD1 ILE A 198      -0.648 -18.641  -3.451  1.00 -0.09           C  
ATOM   3008  H   ILE A 198       0.116 -24.202  -3.907  1.00  0.25           H  
ATOM   3009  HA  ILE A 198       1.657 -21.990  -3.117  1.00  0.05           H  
ATOM   3010  HB  ILE A 198       0.252 -20.706  -4.631  1.00  0.02           H  
ATOM   3011 HG12 ILE A 198      -0.780 -20.128  -1.874  1.00  0.03           H  
ATOM   3012 HG13 ILE A 198       0.866 -19.770  -2.425  1.00  0.03           H  
ATOM   3013 HG21 ILE A 198      -2.185 -21.815  -3.204  1.00  0.03           H  
ATOM   3014 HG22 ILE A 198      -2.193 -20.628  -4.517  1.00  0.03           H  
ATOM   3015 HG23 ILE A 198      -1.674 -22.272  -4.838  1.00  0.03           H  
ATOM   3016 HD11 ILE A 198      -1.719 -18.703  -3.625  1.00  0.03           H  
ATOM   3017 HD12 ILE A 198      -0.486 -17.758  -2.843  1.00  0.03           H  
ATOM   3018 HD13 ILE A 198      -0.120 -18.493  -4.392  1.00  0.03           H  
ATOM   3019  N   VAL A 199       0.871 -22.980  -0.901  1.00 -0.46           N  
ATOM   3020  CA  VAL A 199       1.038 -24.208  -0.114  1.00  0.04           C  
ATOM   3021  C   VAL A 199      -0.202 -24.649   0.708  1.00  0.62           C  
ATOM   3022  O   VAL A 199      -0.930 -25.506   0.215  1.00 -0.50           O  
ATOM   3023  CB  VAL A 199       2.414 -24.239   0.589  1.00 -0.01           C  
ATOM   3024  CG1 VAL A 199       2.646 -25.587   1.292  1.00 -0.09           C  
ATOM   3025  CG2 VAL A 199       3.555 -24.048  -0.422  1.00 -0.09           C  
ATOM   3026  H   VAL A 199       1.623 -22.312  -0.857  1.00  0.25           H  
ATOM   3027  HA  VAL A 199       1.130 -25.000  -0.861  1.00  0.05           H  
ATOM   3028  HB  VAL A 199       2.508 -23.415   1.292  1.00  0.02           H  
ATOM   3029 HG11 VAL A 199       2.649 -26.392   0.556  1.00  0.03           H  
ATOM   3030 HG12 VAL A 199       3.609 -25.574   1.803  1.00  0.03           H  
ATOM   3031 HG13 VAL A 199       1.872 -25.798   2.028  1.00  0.03           H  
ATOM   3032 HG21 VAL A 199       3.515 -23.058  -0.874  1.00  0.03           H  
ATOM   3033 HG22 VAL A 199       4.514 -24.144   0.090  1.00  0.03           H  
ATOM   3034 HG23 VAL A 199       3.499 -24.804  -1.206  1.00  0.03           H  
ATOM   3035  N   PRO A 200      -0.465 -24.177   1.947  1.00 -0.23           N  
ATOM   3036  CA  PRO A 200      -1.604 -24.672   2.717  1.00  0.04           C  
ATOM   3037  C   PRO A 200      -2.978 -24.582   2.028  1.00  0.53           C  
ATOM   3038  O   PRO A 200      -3.667 -25.594   1.956  1.00 -0.50           O  
ATOM   3039  CB  PRO A 200      -1.595 -23.983   4.083  1.00 -0.12           C  
ATOM   3040  CG  PRO A 200      -0.284 -23.203   4.148  1.00 -0.12           C  
ATOM   3041  CD  PRO A 200       0.384 -23.335   2.776  1.00 -0.01           C  
ATOM   3042  HA  PRO A 200      -1.411 -25.731   2.897  1.00  0.05           H  
ATOM   3043  HB2 PRO A 200      -2.450 -23.321   4.195  1.00  0.06           H  
ATOM   3044  HB3 PRO A 200      -1.636 -24.729   4.878  1.00  0.06           H  
ATOM   3045  HG2 PRO A 200      -0.466 -22.162   4.392  1.00  0.06           H  
ATOM   3046  HG3 PRO A 200       0.358 -23.634   4.918  1.00  0.06           H  
ATOM   3047  HD2 PRO A 200       0.542 -22.361   2.313  1.00  0.06           H  
ATOM   3048  HD3 PRO A 200       1.334 -23.823   2.975  1.00  0.06           H  
ATOM   3049  N   LEU A 201      -3.461 -23.426   1.555  1.00 -0.46           N  
ATOM   3050  CA  LEU A 201      -2.878 -22.092   1.542  1.00  0.04           C  
ATOM   3051  C   LEU A 201      -3.409 -21.277   2.743  1.00  0.62           C  
ATOM   3052  O   LEU A 201      -4.616 -21.192   2.950  1.00 -0.50           O  
ATOM   3053  CB  LEU A 201      -3.056 -21.494   0.123  1.00 -0.06           C  
ATOM   3054  CG  LEU A 201      -4.442 -20.990  -0.352  1.00 -0.01           C  
ATOM   3055  CD1 LEU A 201      -4.322 -20.478  -1.796  1.00 -0.11           C  
ATOM   3056  CD2 LEU A 201      -5.535 -22.058  -0.324  1.00 -0.11           C  
ATOM   3057  H   LEU A 201      -4.386 -23.493   1.165  1.00  0.25           H  
ATOM   3058  HA  LEU A 201      -1.804 -22.161   1.663  1.00  0.05           H  
ATOM   3059  HB2 LEU A 201      -2.337 -20.688   0.004  1.00  0.03           H  
ATOM   3060  HB3 LEU A 201      -2.740 -22.261  -0.586  1.00  0.03           H  
ATOM   3061  HG  LEU A 201      -4.803 -20.163   0.257  1.00  0.03           H  
ATOM   3062 HD11 LEU A 201      -4.288 -21.317  -2.489  1.00  0.03           H  
ATOM   3063 HD12 LEU A 201      -5.183 -19.857  -2.042  1.00  0.03           H  
ATOM   3064 HD13 LEU A 201      -3.421 -19.880  -1.927  1.00  0.03           H  
ATOM   3065 HD21 LEU A 201      -5.835 -22.256   0.704  1.00  0.03           H  
ATOM   3066 HD22 LEU A 201      -6.405 -21.691  -0.867  1.00  0.03           H  
ATOM   3067 HD23 LEU A 201      -5.181 -22.971  -0.802  1.00  0.03           H  
ATOM   3068  N   ASN A 202      -2.500 -20.742   3.580  1.00 -0.46           N  
ATOM   3069  CA  ASN A 202      -2.797 -19.995   4.815  1.00  0.04           C  
ATOM   3070  C   ASN A 202      -1.732 -18.928   5.147  1.00  0.62           C  
ATOM   3071  O   ASN A 202      -2.073 -17.763   5.340  1.00 -0.50           O  
ATOM   3072  CB  ASN A 202      -3.013 -20.966   5.982  1.00 -0.09           C  
ATOM   3073  CG  ASN A 202      -3.174 -20.233   7.312  1.00  0.68           C  
ATOM   3074  OD1 ASN A 202      -4.253 -19.768   7.652  1.00 -0.47           O  
ATOM   3075  ND2 ASN A 202      -2.101 -20.130   8.091  1.00 -0.87           N  
ATOM   3076  H   ASN A 202      -1.536 -20.806   3.297  1.00  0.25           H  
ATOM   3077  HA  ASN A 202      -3.727 -19.450   4.658  1.00  0.05           H  
ATOM   3078  HB2 ASN A 202      -3.919 -21.542   5.790  1.00  0.04           H  
ATOM   3079  HB3 ASN A 202      -2.174 -21.656   6.054  1.00  0.04           H  
ATOM   3080 HD21 ASN A 202      -1.217 -20.536   7.828  1.00  0.34           H  
ATOM   3081 HD22 ASN A 202      -2.210 -19.658   8.976  1.00  0.34           H  
ATOM   3082  N   ILE A 203      -0.441 -19.293   5.134  1.00 -0.46           N  
ATOM   3083  CA  ILE A 203       0.669 -18.326   5.164  1.00  0.04           C  
ATOM   3084  C   ILE A 203       0.437 -17.265   4.070  1.00  0.62           C  
ATOM   3085  O   ILE A 203       0.028 -16.140   4.360  1.00 -0.50           O  
ATOM   3086  CB  ILE A 203       2.059 -19.019   5.062  1.00 -0.01           C  
ATOM   3087  CG1 ILE A 203       2.014 -20.513   4.690  1.00 -0.05           C  
ATOM   3088  CG2 ILE A 203       2.832 -18.803   6.372  1.00 -0.09           C  
ATOM   3089  CD1 ILE A 203       3.393 -21.102   4.371  1.00 -0.09           C  
ATOM   3090  H   ILE A 203      -0.224 -20.264   5.002  1.00  0.25           H  
ATOM   3091  HA  ILE A 203       0.613 -17.811   6.123  1.00  0.05           H  
ATOM   3092  HB  ILE A 203       2.635 -18.541   4.273  1.00  0.02           H  
ATOM   3093 HG12 ILE A 203       1.575 -21.090   5.505  1.00  0.03           H  
ATOM   3094 HG13 ILE A 203       1.410 -20.629   3.790  1.00  0.03           H  
ATOM   3095 HG21 ILE A 203       2.329 -19.312   7.194  1.00  0.03           H  
ATOM   3096 HG22 ILE A 203       3.850 -19.180   6.288  1.00  0.03           H  
ATOM   3097 HG23 ILE A 203       2.891 -17.736   6.593  1.00  0.03           H  
ATOM   3098 HD11 ILE A 203       4.021 -21.134   5.260  1.00  0.03           H  
ATOM   3099 HD12 ILE A 203       3.269 -22.122   4.006  1.00  0.03           H  
ATOM   3100 HD13 ILE A 203       3.886 -20.511   3.598  1.00  0.03           H  
ATOM   3101  N   GLU A 204       0.588 -17.702   2.812  1.00 -0.46           N  
ATOM   3102  CA  GLU A 204      -0.302 -17.398   1.689  1.00  0.04           C  
ATOM   3103  C   GLU A 204      -0.921 -15.993   1.673  1.00  0.62           C  
ATOM   3104  O   GLU A 204      -0.417 -15.101   1.002  1.00 -0.50           O  
ATOM   3105  CB  GLU A 204      -1.341 -18.528   1.705  1.00 -0.18           C  
ATOM   3106  CG  GLU A 204      -2.771 -18.323   1.200  1.00 -0.40           C  
ATOM   3107  CD  GLU A 204      -2.837 -17.898  -0.248  1.00  0.71           C  
ATOM   3108  OE1 GLU A 204      -1.761 -17.935  -0.868  1.00 -0.72           O  
ATOM   3109  OE2 GLU A 204      -3.952 -17.540  -0.687  1.00 -0.72           O  
ATOM   3110  H   GLU A 204       1.083 -18.573   2.716  1.00  0.25           H  
ATOM   3111  HA  GLU A 204       0.275 -17.489   0.768  1.00  0.05           H  
ATOM   3112  HB2 GLU A 204      -0.902 -19.394   1.212  1.00  0.09           H  
ATOM   3113  HB3 GLU A 204      -1.492 -18.755   2.737  1.00  0.09           H  
ATOM   3114  HG2 GLU A 204      -3.285 -19.254   1.294  1.00  0.07           H  
ATOM   3115  HG3 GLU A 204      -3.362 -17.679   1.831  1.00  0.07           H  
ATOM   3116  N   THR A 205      -2.034 -15.825   2.381  1.00 -0.46           N  
ATOM   3117  CA  THR A 205      -2.947 -14.697   2.306  1.00  0.04           C  
ATOM   3118  C   THR A 205      -3.629 -14.504   3.653  1.00  0.62           C  
ATOM   3119  O   THR A 205      -3.860 -13.377   4.066  1.00 -0.50           O  
ATOM   3120  CB  THR A 205      -3.989 -14.784   1.186  1.00  0.17           C  
ATOM   3121  OG1 THR A 205      -4.803 -15.930   1.224  1.00 -0.55           O  
ATOM   3122  CG2 THR A 205      -3.346 -14.568  -0.181  1.00 -0.19           C  
ATOM   3123  H   THR A 205      -2.280 -16.593   2.981  1.00  0.25           H  
ATOM   3124  HA  THR A 205      -2.376 -13.822   2.033  1.00  0.05           H  
ATOM   3125  HB  THR A 205      -4.665 -13.951   1.344  1.00  0.08           H  
ATOM   3126  HG1 THR A 205      -4.579 -16.497   0.464  1.00  0.31           H  
ATOM   3127 HG21 THR A 205      -2.607 -15.328  -0.419  1.00  0.07           H  
ATOM   3128 HG22 THR A 205      -4.119 -14.571  -0.945  1.00  0.07           H  
ATOM   3129 HG23 THR A 205      -2.843 -13.605  -0.166  1.00  0.07           H  
ATOM   3130  N   LEU A 206      -3.942 -15.579   4.375  1.00 -0.46           N  
ATOM   3131  CA  LEU A 206      -4.618 -15.452   5.654  1.00  0.04           C  
ATOM   3132  C   LEU A 206      -3.696 -14.738   6.654  1.00  0.62           C  
ATOM   3133  O   LEU A 206      -4.170 -13.916   7.435  1.00 -0.50           O  
ATOM   3134  CB  LEU A 206      -5.121 -16.822   6.137  1.00 -0.06           C  
ATOM   3135  CG  LEU A 206      -6.296 -17.407   5.322  1.00 -0.01           C  
ATOM   3136  CD1 LEU A 206      -6.129 -17.417   3.798  1.00 -0.11           C  
ATOM   3137  CD2 LEU A 206      -6.622 -18.824   5.799  1.00 -0.11           C  
ATOM   3138  H   LEU A 206      -3.764 -16.503   4.017  1.00  0.25           H  
ATOM   3139  HA  LEU A 206      -5.491 -14.814   5.515  1.00  0.05           H  
ATOM   3140  HB2 LEU A 206      -4.303 -17.534   6.147  1.00  0.03           H  
ATOM   3141  HB3 LEU A 206      -5.463 -16.704   7.166  1.00  0.03           H  
ATOM   3142  HG  LEU A 206      -7.178 -16.815   5.525  1.00  0.03           H  
ATOM   3143 HD11 LEU A 206      -5.205 -17.915   3.508  1.00  0.03           H  
ATOM   3144 HD12 LEU A 206      -6.967 -17.947   3.346  1.00  0.03           H  
ATOM   3145 HD13 LEU A 206      -6.147 -16.397   3.415  1.00  0.03           H  
ATOM   3146 HD21 LEU A 206      -6.746 -18.830   6.882  1.00  0.03           H  
ATOM   3147 HD22 LEU A 206      -7.553 -19.157   5.339  1.00  0.03           H  
ATOM   3148 HD23 LEU A 206      -5.828 -19.512   5.518  1.00  0.03           H  
ATOM   3149  N   LEU A 207      -2.380 -15.000   6.606  1.00 -0.46           N  
ATOM   3150  CA  LEU A 207      -1.405 -14.253   7.404  1.00  0.04           C  
ATOM   3151  C   LEU A 207      -1.289 -12.817   6.861  1.00  0.62           C  
ATOM   3152  O   LEU A 207      -1.763 -11.869   7.481  1.00 -0.50           O  
ATOM   3153  CB  LEU A 207      -0.057 -15.009   7.424  1.00 -0.06           C  
ATOM   3154  CG  LEU A 207       0.761 -14.871   8.720  1.00 -0.01           C  
ATOM   3155  CD1 LEU A 207       0.942 -13.417   9.168  1.00 -0.11           C  
ATOM   3156  CD2 LEU A 207       0.158 -15.719   9.847  1.00 -0.11           C  
ATOM   3157  H   LEU A 207      -2.054 -15.724   5.971  1.00  0.25           H  
ATOM   3158  HA  LEU A 207      -1.791 -14.200   8.421  1.00  0.05           H  
ATOM   3159  HB2 LEU A 207      -0.258 -16.070   7.292  1.00  0.03           H  
ATOM   3160  HB3 LEU A 207       0.577 -14.699   6.595  1.00  0.03           H  
ATOM   3161  HG  LEU A 207       1.753 -15.278   8.515  1.00  0.03           H  
ATOM   3162 HD11 LEU A 207      -0.008 -12.989   9.487  1.00  0.03           H  
ATOM   3163 HD12 LEU A 207       1.638 -13.383  10.008  1.00  0.03           H  
ATOM   3164 HD13 LEU A 207       1.352 -12.823   8.351  1.00  0.03           H  
ATOM   3165 HD21 LEU A 207       0.101 -16.762   9.530  1.00  0.03           H  
ATOM   3166 HD22 LEU A 207       0.795 -15.659  10.730  1.00  0.03           H  
ATOM   3167 HD23 LEU A 207      -0.840 -15.371  10.107  1.00  0.03           H  
ATOM   3168  N   PHE A 208      -0.692 -12.686   5.673  1.00 -0.46           N  
ATOM   3169  CA  PHE A 208      -0.634 -11.519   4.785  1.00  0.04           C  
ATOM   3170  C   PHE A 208      -1.754 -10.504   5.051  1.00  0.62           C  
ATOM   3171  O   PHE A 208      -1.489  -9.328   5.290  1.00 -0.50           O  
ATOM   3172  CB  PHE A 208      -0.751 -12.146   3.394  1.00 -0.10           C  
ATOM   3173  CG  PHE A 208      -0.834 -11.405   2.066  1.00 -0.10           C  
ATOM   3174  CD1 PHE A 208      -1.817 -10.428   1.799  1.00 -0.15           C  
ATOM   3175  CD2 PHE A 208      -0.292 -12.110   0.977  1.00 -0.15           C  
ATOM   3176  CE1 PHE A 208      -2.289 -10.234   0.485  1.00 -0.15           C  
ATOM   3177  CE2 PHE A 208      -0.703 -11.862  -0.336  1.00 -0.15           C  
ATOM   3178  CZ  PHE A 208      -1.710 -10.922  -0.589  1.00 -0.15           C  
ATOM   3179  H   PHE A 208      -0.351 -13.551   5.276  1.00  0.25           H  
ATOM   3180  HA  PHE A 208       0.337 -11.033   4.885  1.00  0.05           H  
ATOM   3181  HB2 PHE A 208       0.036 -12.898   3.313  1.00  0.11           H  
ATOM   3182  HB3 PHE A 208      -1.686 -12.661   3.470  1.00  0.11           H  
ATOM   3183  HD1 PHE A 208      -2.278  -9.852   2.584  1.00  0.15           H  
ATOM   3184  HD2 PHE A 208       0.460 -12.867   1.133  1.00  0.15           H  
ATOM   3185  HE1 PHE A 208      -3.129  -9.583   0.288  1.00  0.15           H  
ATOM   3186  HE2 PHE A 208      -0.267 -12.459  -1.118  1.00  0.15           H  
ATOM   3187  HZ  PHE A 208      -2.064 -10.748  -1.595  1.00  0.15           H  
ATOM   3188  N   MET A 209      -3.015 -10.937   4.969  1.00 -0.46           N  
ATOM   3189  CA  MET A 209      -4.160 -10.046   4.925  1.00  0.04           C  
ATOM   3190  C   MET A 209      -4.484  -9.431   6.287  1.00  0.62           C  
ATOM   3191  O   MET A 209      -5.187  -8.424   6.335  1.00 -0.50           O  
ATOM   3192  CB  MET A 209      -5.383 -10.716   4.283  1.00 -0.15           C  
ATOM   3193  CG  MET A 209      -5.185 -10.892   2.770  1.00 -0.05           C  
ATOM   3194  SD  MET A 209      -6.445 -11.883   1.934  1.00  0.74           S  
ATOM   3195  CE  MET A 209      -5.862 -11.792   0.225  1.00 -0.13           C  
ATOM   3196  H   MET A 209      -3.190 -11.921   4.822  1.00  0.25           H  
ATOM   3197  HA  MET A 209      -3.859  -9.235   4.268  1.00  0.05           H  
ATOM   3198  HB2 MET A 209      -5.576 -11.675   4.763  1.00  0.03           H  
ATOM   3199  HB3 MET A 209      -6.259 -10.082   4.425  1.00  0.03           H  
ATOM   3200  HG2 MET A 209      -5.168  -9.910   2.300  1.00  0.07           H  
ATOM   3201  HG3 MET A 209      -4.232 -11.379   2.583  1.00  0.07           H  
ATOM   3202  HE1 MET A 209      -4.810 -12.062   0.163  1.00  0.07           H  
ATOM   3203  HE2 MET A 209      -6.454 -12.465  -0.394  1.00  0.07           H  
ATOM   3204  HE3 MET A 209      -5.977 -10.777  -0.135  1.00  0.07           H  
ATOM   3205  N   VAL A 210      -3.901  -9.933   7.382  1.00 -0.46           N  
ATOM   3206  CA  VAL A 210      -3.854  -9.167   8.627  1.00  0.04           C  
ATOM   3207  C   VAL A 210      -3.272  -7.775   8.349  1.00  0.62           C  
ATOM   3208  O   VAL A 210      -3.639  -6.805   9.006  1.00 -0.50           O  
ATOM   3209  CB  VAL A 210      -3.042  -9.933   9.691  1.00 -0.01           C  
ATOM   3210  CG1 VAL A 210      -2.677  -9.077  10.912  1.00 -0.09           C  
ATOM   3211  CG2 VAL A 210      -3.838 -11.156  10.164  1.00 -0.09           C  
ATOM   3212  H   VAL A 210      -3.298 -10.750   7.306  1.00  0.25           H  
ATOM   3213  HA  VAL A 210      -4.872  -9.030   8.996  1.00  0.05           H  
ATOM   3214  HB  VAL A 210      -2.099 -10.262   9.258  1.00  0.02           H  
ATOM   3215 HG11 VAL A 210      -3.571  -8.623  11.340  1.00  0.03           H  
ATOM   3216 HG12 VAL A 210      -2.195  -9.702  11.664  1.00  0.03           H  
ATOM   3217 HG13 VAL A 210      -1.973  -8.294  10.629  1.00  0.03           H  
ATOM   3218 HG21 VAL A 210      -4.115 -11.783   9.316  1.00  0.03           H  
ATOM   3219 HG22 VAL A 210      -3.235 -11.747  10.853  1.00  0.03           H  
ATOM   3220 HG23 VAL A 210      -4.745 -10.830  10.676  1.00  0.03           H  
ATOM   3221  N   LEU A 211      -2.371  -7.680   7.367  1.00 -0.46           N  
ATOM   3222  CA  LEU A 211      -1.644  -6.473   7.028  1.00  0.04           C  
ATOM   3223  C   LEU A 211      -2.198  -5.829   5.751  1.00  0.62           C  
ATOM   3224  O   LEU A 211      -1.937  -4.651   5.515  1.00 -0.50           O  
ATOM   3225  CB  LEU A 211      -0.143  -6.805   7.002  1.00 -0.06           C  
ATOM   3226  CG  LEU A 211       0.284  -7.434   8.351  1.00 -0.01           C  
ATOM   3227  CD1 LEU A 211       1.697  -8.011   8.312  1.00 -0.11           C  
ATOM   3228  CD2 LEU A 211       0.218  -6.406   9.485  1.00 -0.11           C  
ATOM   3229  H   LEU A 211      -2.106  -8.516   6.856  1.00  0.25           H  
ATOM   3230  HA  LEU A 211      -1.793  -5.721   7.801  1.00  0.05           H  
ATOM   3231  HB2 LEU A 211       0.054  -7.508   6.193  1.00  0.03           H  
ATOM   3232  HB3 LEU A 211       0.436  -5.899   6.813  1.00  0.03           H  
ATOM   3233  HG  LEU A 211      -0.357  -8.279   8.601  1.00  0.03           H  
ATOM   3234 HD11 LEU A 211       2.419  -7.208   8.437  1.00  0.03           H  
ATOM   3235 HD12 LEU A 211       1.820  -8.725   9.126  1.00  0.03           H  
ATOM   3236 HD13 LEU A 211       1.868  -8.526   7.371  1.00  0.03           H  
ATOM   3237 HD21 LEU A 211      -0.812  -6.144   9.721  1.00  0.03           H  
ATOM   3238 HD22 LEU A 211       0.679  -6.818  10.383  1.00  0.03           H  
ATOM   3239 HD23 LEU A 211       0.755  -5.508   9.181  1.00  0.03           H  
ATOM   3240  N   ASP A 212      -3.072  -6.512   4.994  1.00 -0.46           N  
ATOM   3241  CA  ASP A 212      -3.903  -5.838   3.990  1.00  0.04           C  
ATOM   3242  C   ASP A 212      -4.638  -4.669   4.620  1.00  0.62           C  
ATOM   3243  O   ASP A 212      -4.798  -3.629   3.981  1.00 -0.50           O  
ATOM   3244  CB  ASP A 212      -4.960  -6.756   3.358  1.00 -0.40           C  
ATOM   3245  CG  ASP A 212      -4.583  -7.084   1.934  1.00  0.71           C  
ATOM   3246  OD1 ASP A 212      -3.573  -7.792   1.746  1.00 -0.72           O  
ATOM   3247  OD2 ASP A 212      -5.260  -6.529   1.043  1.00 -0.72           O  
ATOM   3248  H   ASP A 212      -3.260  -7.477   5.214  1.00  0.25           H  
ATOM   3249  HA  ASP A 212      -3.248  -5.440   3.211  1.00  0.05           H  
ATOM   3250  HB2 ASP A 212      -5.142  -7.653   3.932  1.00  0.07           H  
ATOM   3251  HB3 ASP A 212      -5.924  -6.247   3.315  1.00  0.07           H  
ATOM   3252  N   VAL A 213      -5.107  -4.876   5.852  1.00 -0.46           N  
ATOM   3253  CA  VAL A 213      -5.696  -3.860   6.706  1.00  0.04           C  
ATOM   3254  C   VAL A 213      -4.865  -2.572   6.625  1.00  0.62           C  
ATOM   3255  O   VAL A 213      -5.403  -1.510   6.311  1.00 -0.50           O  
ATOM   3256  CB  VAL A 213      -5.786  -4.405   8.146  1.00 -0.01           C  
ATOM   3257  CG1 VAL A 213      -6.421  -3.396   9.106  1.00 -0.09           C  
ATOM   3258  CG2 VAL A 213      -6.620  -5.694   8.218  1.00 -0.09           C  
ATOM   3259  H   VAL A 213      -4.984  -5.806   6.231  1.00  0.25           H  
ATOM   3260  HA  VAL A 213      -6.704  -3.647   6.346  1.00  0.05           H  
ATOM   3261  HB  VAL A 213      -4.779  -4.615   8.506  1.00  0.02           H  
ATOM   3262 HG11 VAL A 213      -7.453  -3.222   8.811  1.00  0.03           H  
ATOM   3263 HG12 VAL A 213      -6.410  -3.797  10.120  1.00  0.03           H  
ATOM   3264 HG13 VAL A 213      -5.866  -2.459   9.100  1.00  0.03           H  
ATOM   3265 HG21 VAL A 213      -6.139  -6.503   7.675  1.00  0.03           H  
ATOM   3266 HG22 VAL A 213      -6.724  -6.008   9.257  1.00  0.03           H  
ATOM   3267 HG23 VAL A 213      -7.612  -5.525   7.797  1.00  0.03           H  
ATOM   3268  N   SER A 214      -3.550  -2.678   6.867  1.00 -0.46           N  
ATOM   3269  CA  SER A 214      -2.673  -1.516   6.935  1.00  0.04           C  
ATOM   3270  C   SER A 214      -2.662  -0.750   5.606  1.00  0.62           C  
ATOM   3271  O   SER A 214      -2.636   0.480   5.604  1.00 -0.50           O  
ATOM   3272  CB  SER A 214      -1.270  -1.888   7.437  1.00  0.02           C  
ATOM   3273  OG  SER A 214      -0.485  -2.542   6.464  1.00 -0.55           O  
ATOM   3274  H   SER A 214      -3.141  -3.596   6.967  1.00  0.25           H  
ATOM   3275  HA  SER A 214      -3.091  -0.861   7.698  1.00  0.05           H  
ATOM   3276  HB2 SER A 214      -0.749  -0.971   7.713  1.00  0.12           H  
ATOM   3277  HB3 SER A 214      -1.350  -2.517   8.325  1.00  0.12           H  
ATOM   3278  HG  SER A 214      -0.940  -3.329   6.143  1.00  0.31           H  
ATOM   3279  N   ALA A 215      -2.716  -1.473   4.478  1.00 -0.46           N  
ATOM   3280  CA  ALA A 215      -2.820  -0.864   3.152  1.00  0.04           C  
ATOM   3281  C   ALA A 215      -4.103  -0.062   3.021  1.00  0.62           C  
ATOM   3282  O   ALA A 215      -4.078   0.985   2.381  1.00 -0.50           O  
ATOM   3283  CB  ALA A 215      -2.720  -1.902   2.014  1.00 -0.10           C  
ATOM   3284  H   ALA A 215      -2.697  -2.482   4.550  1.00  0.25           H  
ATOM   3285  HA  ALA A 215      -2.020  -0.131   3.038  1.00  0.05           H  
ATOM   3286  HB1 ALA A 215      -2.995  -1.430   1.071  1.00  0.04           H  
ATOM   3287  HB2 ALA A 215      -1.722  -2.308   1.877  1.00  0.04           H  
ATOM   3288  HB3 ALA A 215      -3.388  -2.739   2.189  1.00  0.04           H  
ATOM   3289  N   LYS A 216      -5.212  -0.536   3.594  1.00 -0.46           N  
ATOM   3290  CA  LYS A 216      -6.455   0.210   3.503  1.00  0.04           C  
ATOM   3291  C   LYS A 216      -6.315   1.516   4.285  1.00  0.62           C  
ATOM   3292  O   LYS A 216      -6.451   2.588   3.702  1.00 -0.50           O  
ATOM   3293  CB  LYS A 216      -7.655  -0.633   3.952  1.00 -0.10           C  
ATOM   3294  CG  LYS A 216      -7.685  -2.051   3.361  1.00 -0.16           C  
ATOM   3295  CD  LYS A 216      -7.545  -2.110   1.828  1.00 -0.18           C  
ATOM   3296  CE  LYS A 216      -7.316  -3.550   1.345  1.00 -0.04           C  
ATOM   3297  NZ  LYS A 216      -5.907  -3.983   1.460  1.00 -0.14           N  
ATOM   3298  H   LYS A 216      -5.153  -1.349   4.197  1.00  0.25           H  
ATOM   3299  HA  LYS A 216      -6.620   0.486   2.462  1.00  0.05           H  
ATOM   3300  HB2 LYS A 216      -7.637  -0.727   5.038  1.00  0.04           H  
ATOM   3301  HB3 LYS A 216      -8.570  -0.108   3.673  1.00  0.04           H  
ATOM   3302  HG2 LYS A 216      -6.899  -2.624   3.838  1.00  0.12           H  
ATOM   3303  HG3 LYS A 216      -8.633  -2.514   3.645  1.00  0.12           H  
ATOM   3304  HD2 LYS A 216      -8.470  -1.728   1.389  1.00  0.12           H  
ATOM   3305  HD3 LYS A 216      -6.720  -1.494   1.469  1.00  0.12           H  
ATOM   3306  HE2 LYS A 216      -7.952  -4.226   1.916  1.00  0.10           H  
ATOM   3307  HE3 LYS A 216      -7.586  -3.611   0.290  1.00  0.10           H  
ATOM   3308  HZ1 LYS A 216      -5.515  -3.804   2.378  1.00  0.29           H  
ATOM   3309  HZ2 LYS A 216      -5.815  -4.978   1.249  1.00  0.29           H  
ATOM   3310  HZ3 LYS A 216      -5.333  -3.521   0.755  1.00  0.29           H  
ATOM   3311  N   VAL A 217      -6.020   1.434   5.587  1.00 -0.46           N  
ATOM   3312  CA  VAL A 217      -5.668   2.592   6.407  1.00  0.04           C  
ATOM   3313  C   VAL A 217      -4.800   2.118   7.573  1.00  0.62           C  
ATOM   3314  O   VAL A 217      -4.767   0.930   7.886  1.00 -0.50           O  
ATOM   3315  CB  VAL A 217      -6.904   3.347   6.948  1.00 -0.01           C  
ATOM   3316  CG1 VAL A 217      -7.804   3.950   5.862  1.00 -0.09           C  
ATOM   3317  CG2 VAL A 217      -7.761   2.471   7.867  1.00 -0.09           C  
ATOM   3318  H   VAL A 217      -5.838   0.519   5.997  1.00  0.25           H  
ATOM   3319  HA  VAL A 217      -5.068   3.277   5.805  1.00  0.05           H  
ATOM   3320  HB  VAL A 217      -6.539   4.187   7.541  1.00  0.02           H  
ATOM   3321 HG11 VAL A 217      -8.328   3.164   5.318  1.00  0.03           H  
ATOM   3322 HG12 VAL A 217      -8.547   4.599   6.327  1.00  0.03           H  
ATOM   3323 HG13 VAL A 217      -7.208   4.548   5.172  1.00  0.03           H  
ATOM   3324 HG21 VAL A 217      -7.181   2.138   8.728  1.00  0.03           H  
ATOM   3325 HG22 VAL A 217      -8.614   3.044   8.230  1.00  0.03           H  
ATOM   3326 HG23 VAL A 217      -8.122   1.606   7.313  1.00  0.03           H  
ATOM   3327  N   GLY A 218      -4.136   3.050   8.262  1.00 -0.46           N  
ATOM   3328  CA  GLY A 218      -3.307   2.711   9.406  1.00  0.04           C  
ATOM   3329  C   GLY A 218      -2.121   1.871   8.949  1.00  0.62           C  
ATOM   3330  O   GLY A 218      -1.204   2.394   8.320  1.00 -0.50           O  
ATOM   3331  H   GLY A 218      -4.180   4.012   7.965  1.00  0.25           H  
ATOM   3332  HA2 GLY A 218      -2.949   3.626   9.878  1.00  0.03           H  
ATOM   3333  HA3 GLY A 218      -3.889   2.144  10.133  1.00  0.03           H  
TER    3334      GLY A 218                                                      
MASTER      289    0    0    9    0    0    0    6 1642    1    0   17          
END