HEADER    ANTIMICROBIAL PROTEIN                   10-JAN-14   2MJK              
TITLE     NMR STRUCTURE OF HEN EGG BETA-DEFENSIN GALLIN (CHICKEN OVO-DEFENSIN)  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GALLIN PROTEIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   4 ORGANISM_COMMON: BANTAM,CHICKENS;                                    
SOURCE   5 ORGANISM_TAXID: 9031                                                 
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.LANDON,H.MEUDAL                                                     
REVDAT   4   14-JUN-23 2MJK    1       REMARK                                   
REVDAT   3   14-MAY-14 2MJK    1       JRNL                                     
REVDAT   2   05-FEB-14 2MJK    1       JRNL                                     
REVDAT   1   22-JAN-14 2MJK    0                                                
JRNL        AUTH   V.HERVE,H.MEUDAL,V.LABAS,S.REHAULT-GODBERT,J.GAUTRON,        
JRNL        AUTH 2 M.BERGES,N.GUYOT,A.F.DELMAS,Y.NYS,C.LANDON                   
JRNL        TITL   THREE-DIMENSIONAL NMR STRUCTURE OF HEN EGG GALLIN (CHICKEN   
JRNL        TITL 2 OVODEFENSIN) REVEALS A NEW VARIATION OF THE BETA-DEFENSIN    
JRNL        TITL 3 FOLD.                                                        
JRNL        REF    J.BIOL.CHEM.                  V. 289  7211 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   24443564                                                     
JRNL        DOI    10.1074/JBC.M113.507046                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA1.1                                              
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: EXPLICIT WATER                            
REMARK   4                                                                      
REMARK   4 2MJK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JAN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103690.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM GALLIN PROTEIN, 90% H2O/10%   
REMARK 210                                   D2O; 1 MM GALLIN PROTEIN, 100%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW                   
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A  30     -158.33   -102.17                                   
REMARK 500  1 TRP A  40     -132.27    -73.61                                   
REMARK 500  2 HIS A  26       42.28    -75.49                                   
REMARK 500  2 MET A  30     -150.85   -107.22                                   
REMARK 500  2 TRP A  40     -133.62    -90.07                                   
REMARK 500  3 THR A  19       31.63    -78.27                                   
REMARK 500  3 MET A  30     -128.73    -79.02                                   
REMARK 500  3 TRP A  40     -122.31    -83.90                                   
REMARK 500  4 THR A  19       28.56    -74.49                                   
REMARK 500  4 MET A  30     -148.61    -78.45                                   
REMARK 500  4 TRP A  40     -124.21    -86.17                                   
REMARK 500  5 HIS A  26       43.59    -77.98                                   
REMARK 500  5 MET A  30     -125.78   -144.36                                   
REMARK 500  5 TRP A  40     -134.04    -82.91                                   
REMARK 500  6 THR A  19       35.82    -75.98                                   
REMARK 500  6 MET A  30     -130.69    -81.96                                   
REMARK 500  6 TRP A  40     -129.89    -77.99                                   
REMARK 500  7 MET A  30     -136.36   -150.25                                   
REMARK 500  7 TRP A  40     -127.44    -78.96                                   
REMARK 500  8 MET A  30     -139.10   -109.26                                   
REMARK 500  8 TRP A  40     -132.42    -82.42                                   
REMARK 500  9 TYR A   5      145.50   -171.33                                   
REMARK 500  9 THR A  19       37.95    -78.07                                   
REMARK 500  9 HIS A  26       39.67    -83.66                                   
REMARK 500  9 MET A  30     -119.13   -144.04                                   
REMARK 500  9 TRP A  40     -131.27    -84.39                                   
REMARK 500 10 LYS A  29     -121.51    -89.72                                   
REMARK 500 10 TRP A  40     -127.98    -77.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19729   RELATED DB: BMRB                                 
DBREF  2MJK A    1    41  UNP    D5GR55   D5GR55_CHICK     3     43             
SEQRES   1 A   41  LEU VAL LEU LYS TYR CYS PRO LYS ILE GLY TYR CYS SER          
SEQRES   2 A   41  ASN THR CYS SER LYS THR GLN ILE TRP ALA THR SER HIS          
SEQRES   3 A   41  GLY CYS LYS MET TYR CYS CYS LEU PRO ALA SER TRP LYS          
SEQRES   4 A   41  TRP LYS                                                      
SHEET    1   A 4 VAL A   2  LEU A   3  0                                        
SHEET    2   A 4 ILE A  21  SER A  25  1  O  THR A  24   N  LEU A   3           
SHEET    3   A 4 TYR A  31  LEU A  34 -1  O  CYS A  32   N  ALA A  23           
SHEET    4   A 4 TYR A  11  SER A  13 -1  N  TYR A  11   O  CYS A  33           
SSBOND   1 CYS A    6    CYS A   32                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   28                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   33                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       3.350   1.740   9.192  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.272   1.316   7.776  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.646   2.426   6.928  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.754   2.183   6.109  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.436   0.031   7.714  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.372  -0.656   6.347  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.756  -1.102   5.899  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.415  -1.839   6.391  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.198   0.926   9.817  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.620   2.452   9.393  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.281   2.149   9.396  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.270   1.115   7.419  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.846  -0.671   8.425  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.427   0.271   8.017  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.002   0.046   5.620  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.342  -1.385   6.760  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.243  -0.290   5.382  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.664  -1.947   5.233  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.858  -2.640   6.964  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.218  -2.181   5.386  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.488  -1.535   6.855  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.111   3.651   7.145  1.00  0.00           N  
ATOM     23  CA  VAL A   2       2.602   4.809   6.426  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.446   5.125   5.195  1.00  0.00           C  
ATOM     25  O   VAL A   2       4.678   5.118   5.250  1.00  0.00           O  
ATOM     26  CB  VAL A   2       2.554   6.054   7.333  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       1.984   7.247   6.579  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       1.741   5.771   8.587  1.00  0.00           C  
ATOM     29  H   VAL A   2       3.813   3.782   7.813  1.00  0.00           H  
ATOM     30  HA  VAL A   2       1.595   4.586   6.110  1.00  0.00           H  
ATOM     31  HB  VAL A   2       3.564   6.296   7.632  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       2.647   7.512   5.769  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       1.886   8.084   7.253  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       1.013   6.990   6.181  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       0.748   5.454   8.307  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       1.677   6.668   9.184  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       2.221   4.991   9.159  1.00  0.00           H  
ATOM     38  N   LEU A   3       2.767   5.414   4.096  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.403   5.757   2.839  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.042   7.182   2.452  1.00  0.00           C  
ATOM     41  O   LEU A   3       1.894   7.593   2.604  1.00  0.00           O  
ATOM     42  CB  LEU A   3       2.931   4.819   1.728  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.546   3.421   1.707  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       3.231   2.654   2.982  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       3.035   2.666   0.493  1.00  0.00           C  
ATOM     46  H   LEU A   3       1.793   5.409   4.133  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.473   5.672   2.955  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       1.862   4.709   1.815  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.143   5.292   0.785  1.00  0.00           H  
ATOM     50  HG  LEU A   3       4.618   3.506   1.622  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       2.162   2.624   3.131  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       3.699   3.141   3.821  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       3.611   1.646   2.893  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       2.007   2.953   0.305  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       3.086   1.604   0.677  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       3.642   2.914  -0.365  1.00  0.00           H  
ATOM     57  N   LYS A   4       3.999   7.924   1.927  1.00  0.00           N  
ATOM     58  CA  LYS A   4       3.737   9.290   1.497  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.644   9.278   0.438  1.00  0.00           C  
ATOM     60  O   LYS A   4       1.809  10.183   0.358  1.00  0.00           O  
ATOM     61  CB  LYS A   4       5.002   9.930   0.915  1.00  0.00           C  
ATOM     62  CG  LYS A   4       6.095  10.213   1.936  1.00  0.00           C  
ATOM     63  CD  LYS A   4       6.588   8.943   2.613  1.00  0.00           C  
ATOM     64  CE  LYS A   4       7.833   9.208   3.443  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       8.250   8.013   4.218  1.00  0.00           N  
ATOM     66  H   LYS A   4       4.893   7.539   1.801  1.00  0.00           H  
ATOM     67  HA  LYS A   4       3.403   9.858   2.351  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.409   9.269   0.165  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.730  10.862   0.445  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       6.926  10.684   1.433  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       5.704  10.882   2.688  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       5.811   8.566   3.260  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       6.819   8.208   1.856  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       8.636   9.492   2.781  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       7.629  10.017   4.126  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       8.517   7.243   3.574  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       7.469   7.686   4.823  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       9.066   8.241   4.821  1.00  0.00           H  
ATOM     79  N   TYR A   5       2.679   8.236  -0.378  1.00  0.00           N  
ATOM     80  CA  TYR A   5       1.735   8.051  -1.468  1.00  0.00           C  
ATOM     81  C   TYR A   5       1.741   6.591  -1.911  1.00  0.00           C  
ATOM     82  O   TYR A   5       2.726   5.880  -1.704  1.00  0.00           O  
ATOM     83  CB  TYR A   5       2.122   8.966  -2.630  1.00  0.00           C  
ATOM     84  CG  TYR A   5       3.595   8.888  -2.958  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       4.102   7.857  -3.737  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       4.485   9.827  -2.453  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       5.453   7.765  -4.004  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       5.836   9.746  -2.721  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       6.315   8.713  -3.495  1.00  0.00           C  
ATOM     90  OH  TYR A   5       7.664   8.619  -3.751  1.00  0.00           O  
ATOM     91  H   TYR A   5       3.384   7.566  -0.250  1.00  0.00           H  
ATOM     92  HA  TYR A   5       0.749   8.314  -1.114  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       1.566   8.680  -3.510  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       1.888   9.988  -2.374  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       3.423   7.118  -4.137  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       4.106  10.636  -1.846  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       5.828   6.959  -4.614  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       6.512  10.488  -2.319  1.00  0.00           H  
ATOM     99  HH  TYR A   5       7.815   7.938  -4.423  1.00  0.00           H  
ATOM    100  N   CYS A   6       0.646   6.145  -2.504  1.00  0.00           N  
ATOM    101  CA  CYS A   6       0.529   4.767  -2.959  1.00  0.00           C  
ATOM    102  C   CYS A   6       1.408   4.543  -4.192  1.00  0.00           C  
ATOM    103  O   CYS A   6       1.270   5.245  -5.198  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -0.937   4.454  -3.281  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.287   2.697  -3.620  1.00  0.00           S  
ATOM    106  H   CYS A   6      -0.108   6.755  -2.634  1.00  0.00           H  
ATOM    107  HA  CYS A   6       0.862   4.122  -2.161  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -1.550   4.750  -2.443  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -1.234   5.021  -4.151  1.00  0.00           H  
ATOM    110  N   PRO A   7       2.337   3.572  -4.133  1.00  0.00           N  
ATOM    111  CA  PRO A   7       3.241   3.274  -5.248  1.00  0.00           C  
ATOM    112  C   PRO A   7       2.481   2.884  -6.512  1.00  0.00           C  
ATOM    113  O   PRO A   7       1.528   2.105  -6.457  1.00  0.00           O  
ATOM    114  CB  PRO A   7       4.081   2.098  -4.740  1.00  0.00           C  
ATOM    115  CG  PRO A   7       3.954   2.141  -3.259  1.00  0.00           C  
ATOM    116  CD  PRO A   7       2.588   2.695  -2.978  1.00  0.00           C  
ATOM    117  HA  PRO A   7       3.885   4.112  -5.463  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.691   1.176  -5.140  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       5.106   2.225  -5.051  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       4.044   1.143  -2.857  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       4.714   2.784  -2.843  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       1.862   1.899  -2.932  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       2.593   3.260  -2.059  1.00  0.00           H  
ATOM    124  N   LYS A   8       2.904   3.435  -7.642  1.00  0.00           N  
ATOM    125  CA  LYS A   8       2.262   3.162  -8.923  1.00  0.00           C  
ATOM    126  C   LYS A   8       2.075   1.666  -9.158  1.00  0.00           C  
ATOM    127  O   LYS A   8       1.115   1.249  -9.805  1.00  0.00           O  
ATOM    128  CB  LYS A   8       3.067   3.771 -10.069  1.00  0.00           C  
ATOM    129  CG  LYS A   8       4.498   3.272 -10.160  1.00  0.00           C  
ATOM    130  CD  LYS A   8       5.176   3.810 -11.406  1.00  0.00           C  
ATOM    131  CE  LYS A   8       6.640   3.401 -11.480  1.00  0.00           C  
ATOM    132  NZ  LYS A   8       7.433   3.951 -10.348  1.00  0.00           N  
ATOM    133  H   LYS A   8       3.665   4.052  -7.613  1.00  0.00           H  
ATOM    134  HA  LYS A   8       1.293   3.629  -8.907  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       2.572   3.542 -11.001  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       3.092   4.843  -9.942  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       5.043   3.605  -9.290  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       4.495   2.193 -10.198  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       4.660   3.425 -12.272  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       5.110   4.887 -11.398  1.00  0.00           H  
ATOM    141  HE2 LYS A   8       6.701   2.323 -11.458  1.00  0.00           H  
ATOM    142  HE3 LYS A   8       7.055   3.764 -12.408  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8       6.834   4.554  -9.748  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8       8.224   4.519 -10.709  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8       7.815   3.179  -9.768  1.00  0.00           H  
ATOM    146  N   ILE A   9       2.997   0.862  -8.647  1.00  0.00           N  
ATOM    147  CA  ILE A   9       2.922  -0.584  -8.826  1.00  0.00           C  
ATOM    148  C   ILE A   9       1.632  -1.142  -8.237  1.00  0.00           C  
ATOM    149  O   ILE A   9       1.044  -2.075  -8.783  1.00  0.00           O  
ATOM    150  CB  ILE A   9       4.131  -1.310  -8.190  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       4.024  -2.826  -8.400  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       4.236  -0.987  -6.706  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       3.925  -3.237  -9.854  1.00  0.00           C  
ATOM    154  H   ILE A   9       3.748   1.247  -8.147  1.00  0.00           H  
ATOM    155  HA  ILE A   9       2.932  -0.783  -9.887  1.00  0.00           H  
ATOM    156  HB  ILE A   9       5.028  -0.953  -8.672  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       4.898  -3.303  -7.983  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       3.144  -3.193  -7.891  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       3.579  -0.166  -6.470  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       5.253  -0.715  -6.467  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       3.951  -1.854  -6.127  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       2.895  -3.184 -10.174  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       4.284  -4.249  -9.967  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       4.525  -2.573 -10.458  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.198  -0.572  -7.123  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.016  -1.034  -6.485  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.228  -0.207  -6.858  1.00  0.00           C  
ATOM    168  O   GLY A  10      -1.247   0.464  -7.894  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.706   0.170  -6.730  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.193  -2.060  -6.764  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.119  -0.986  -5.416  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.226  -0.241  -5.995  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -3.456   0.515  -6.177  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.087   0.749  -4.815  1.00  0.00           C  
ATOM    175  O   TYR A  11      -3.943  -0.080  -3.925  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -4.421  -0.194  -7.138  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.664  -1.662  -6.849  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -5.232  -2.084  -5.653  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -4.347  -2.628  -7.796  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -5.470  -3.421  -5.410  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.586  -3.967  -7.561  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -5.146  -4.356  -6.367  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -5.390  -5.687  -6.125  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.127  -0.783  -5.180  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -3.187   1.475  -6.595  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -5.376   0.305  -7.101  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -4.027  -0.118  -8.141  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -5.488  -1.354  -4.904  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -3.905  -2.319  -8.730  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -5.909  -3.729  -4.474  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -4.331  -4.701  -8.310  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -6.330  -5.872  -6.269  1.00  0.00           H  
ATOM    193  N   CYS A  12      -4.745   1.880  -4.637  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.342   2.213  -3.350  1.00  0.00           C  
ATOM    195  C   CYS A  12      -6.804   1.781  -3.283  1.00  0.00           C  
ATOM    196  O   CYS A  12      -7.575   1.988  -4.224  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -5.207   3.717  -3.109  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -5.812   4.295  -1.492  1.00  0.00           S  
ATOM    199  H   CYS A  12      -4.808   2.522  -5.376  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -4.791   1.688  -2.587  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -4.165   3.990  -3.180  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -5.760   4.242  -3.872  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.173   1.158  -2.168  1.00  0.00           N  
ATOM    204  CA  SER A  13      -8.527   0.668  -1.955  1.00  0.00           C  
ATOM    205  C   SER A  13      -8.856   0.644  -0.459  1.00  0.00           C  
ATOM    206  O   SER A  13      -7.956   0.673   0.382  1.00  0.00           O  
ATOM    207  CB  SER A  13      -8.673  -0.730  -2.557  1.00  0.00           C  
ATOM    208  OG  SER A  13      -8.256  -0.743  -3.916  1.00  0.00           O  
ATOM    209  H   SER A  13      -6.504   1.012  -1.463  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.209   1.343  -2.452  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -8.066  -1.427  -2.000  1.00  0.00           H  
ATOM    212  HB3 SER A  13      -9.707  -1.033  -2.509  1.00  0.00           H  
ATOM    213  HG  SER A  13      -7.875   0.116  -4.139  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.143   0.607  -0.137  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -10.597   0.594   1.251  1.00  0.00           C  
ATOM    216  C   ASN A  14      -9.965  -0.555   2.027  1.00  0.00           C  
ATOM    217  O   ASN A  14      -9.704  -0.434   3.224  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.127   0.520   1.323  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -12.688  -0.787   0.797  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.489  -1.846   1.390  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -13.392  -0.722  -0.321  1.00  0.00           N  
ATOM    222  H   ASN A  14     -10.810   0.595  -0.854  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -10.278   1.517   1.704  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -12.437   0.630   2.351  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -12.545   1.329   0.741  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -13.513   0.156  -0.744  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -13.767  -1.553  -0.682  1.00  0.00           H  
ATOM    228  N   THR A  15      -9.706  -1.659   1.348  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.090  -2.813   1.981  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.265  -3.594   0.962  1.00  0.00           C  
ATOM    231  O   THR A  15      -8.622  -3.665  -0.217  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.141  -3.736   2.631  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.108  -4.148   1.656  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -10.847  -3.035   3.785  1.00  0.00           C  
ATOM    235  H   THR A  15      -9.925  -1.698   0.392  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.429  -2.452   2.757  1.00  0.00           H  
ATOM    237  HB  THR A  15      -9.636  -4.606   3.019  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -11.471  -3.363   1.219  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -10.112  -2.601   4.447  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -11.442  -3.752   4.330  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -11.487  -2.257   3.399  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.147  -4.147   1.410  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -6.253  -4.893   0.534  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.246  -6.376   0.874  1.00  0.00           C  
ATOM    245  O   CYS A  16      -6.337  -6.757   2.041  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -4.843  -4.318   0.643  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -4.760  -2.541   0.255  1.00  0.00           S  
ATOM    248  H   CYS A  16      -6.903  -4.036   2.352  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -6.601  -4.771  -0.480  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -4.479  -4.455   1.650  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -4.194  -4.836  -0.046  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.139  -7.209  -0.150  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.117  -8.649   0.034  1.00  0.00           C  
ATOM    254  C   SER A  17      -4.955  -9.036   0.948  1.00  0.00           C  
ATOM    255  O   SER A  17      -3.907  -8.394   0.932  1.00  0.00           O  
ATOM    256  CB  SER A  17      -5.997  -9.350  -1.323  1.00  0.00           C  
ATOM    257  OG  SER A  17      -6.355 -10.720  -1.230  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.071  -6.844  -1.057  1.00  0.00           H  
ATOM    259  HA  SER A  17      -7.045  -8.939   0.503  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -6.652  -8.868  -2.034  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -4.977  -9.280  -1.669  1.00  0.00           H  
ATOM    262  HG  SER A  17      -7.203 -10.795  -0.762  1.00  0.00           H  
ATOM    263  N   LYS A  18      -5.154 -10.068   1.754  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -4.137 -10.531   2.694  1.00  0.00           C  
ATOM    265  C   LYS A  18      -2.750 -10.562   2.055  1.00  0.00           C  
ATOM    266  O   LYS A  18      -1.772 -10.106   2.652  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -4.509 -11.918   3.224  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -5.756 -11.917   4.097  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -5.491 -11.268   5.448  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -6.781 -10.994   6.205  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -7.565  -9.900   5.578  1.00  0.00           N  
ATOM    272  H   LYS A  18      -6.021 -10.527   1.731  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -4.117  -9.837   3.520  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -4.683 -12.576   2.386  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -3.686 -12.302   3.809  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -6.537 -11.369   3.592  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -6.074 -12.937   4.254  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -4.877 -11.930   6.037  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -4.970 -10.336   5.293  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -7.378 -11.893   6.214  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -6.536 -10.715   7.216  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -8.120 -10.264   4.780  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -6.927  -9.158   5.230  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -8.215  -9.479   6.270  1.00  0.00           H  
ATOM    285  N   THR A  19      -2.661 -11.095   0.847  1.00  0.00           N  
ATOM    286  CA  THR A  19      -1.384 -11.169   0.152  1.00  0.00           C  
ATOM    287  C   THR A  19      -0.795  -9.773  -0.001  1.00  0.00           C  
ATOM    288  O   THR A  19       0.418  -9.578   0.090  1.00  0.00           O  
ATOM    289  CB  THR A  19      -1.524 -11.826  -1.238  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -0.228 -12.160  -1.762  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -2.240 -10.901  -2.214  1.00  0.00           C  
ATOM    292  H   THR A  19      -3.468 -11.445   0.412  1.00  0.00           H  
ATOM    293  HA  THR A  19      -0.713 -11.769   0.747  1.00  0.00           H  
ATOM    294  HB  THR A  19      -2.105 -12.730  -1.134  1.00  0.00           H  
ATOM    295  HG1 THR A  19       0.406 -12.234  -1.030  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -3.213 -10.645  -1.821  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -2.356 -11.400  -3.163  1.00  0.00           H  
ATOM    298 HG23 THR A  19      -1.659 -10.001  -2.351  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.670  -8.807  -0.226  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.265  -7.423  -0.389  1.00  0.00           C  
ATOM    301  C   GLN A  20      -0.951  -6.785   0.955  1.00  0.00           C  
ATOM    302  O   GLN A  20      -1.672  -6.986   1.938  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.370  -6.620  -1.075  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.768  -7.145  -2.442  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -3.938  -6.380  -3.026  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -5.036  -6.377  -2.469  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -3.709  -5.705  -4.140  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.622  -9.029  -0.273  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.381  -7.405  -1.004  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.246  -6.628  -0.445  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -2.035  -5.599  -1.191  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -1.925  -7.055  -3.110  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -3.046  -8.185  -2.349  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -2.806  -5.733  -4.523  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -4.455  -5.217  -4.547  1.00  0.00           H  
ATOM    316  N   ILE A  21       0.104  -5.993   0.989  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.481  -5.295   2.203  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.455  -4.110   2.398  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.631  -3.305   1.485  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.944  -4.797   2.146  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.901  -5.988   2.002  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       2.280  -3.976   3.389  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.360  -5.598   1.883  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.626  -5.852   0.170  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.375  -5.976   3.035  1.00  0.00           H  
ATOM    326  HB  ILE A  21       2.048  -4.156   1.284  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.802  -6.627   2.866  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.635  -6.548   1.117  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       3.309  -3.652   3.342  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       2.134  -4.580   4.272  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       1.635  -3.111   3.435  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.903  -5.973   2.738  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.446  -4.523   1.846  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.773  -6.023   0.980  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.058  -4.011   3.574  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -1.979  -2.920   3.873  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.215  -1.629   4.119  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.342  -1.002   5.173  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -2.856  -3.264   5.079  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -3.930  -4.256   4.762  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -3.774  -5.483   4.189  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.334  -4.092   4.985  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -4.995  -6.098   4.052  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -5.969  -5.262   4.532  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.114  -3.068   5.527  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.349  -5.436   4.606  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.481  -3.240   5.598  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.087  -4.416   5.140  1.00  0.00           C  
ATOM    349  H   TRP A  22      -0.882  -4.689   4.259  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.615  -2.782   3.010  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.236  -3.680   5.860  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.329  -2.363   5.442  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -2.822  -5.900   3.895  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -5.145  -6.990   3.664  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -5.664  -2.155   5.886  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -7.831  -6.337   4.257  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.099  -2.456   6.010  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.160  -4.508   5.216  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.421  -1.236   3.142  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.363  -0.026   3.244  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.542   1.194   3.264  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.140   1.553   2.251  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.353   0.058   2.091  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.367  -1.774   2.324  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.919  -0.066   4.164  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       1.321   1.047   1.660  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       1.092  -0.671   1.338  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       2.349  -0.143   2.456  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.642   1.845   4.410  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.470   3.027   4.507  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.769   4.181   3.810  1.00  0.00           C  
ATOM    372  O   THR A  24       0.222   4.706   4.312  1.00  0.00           O  
ATOM    373  CB  THR A  24      -1.750   3.391   5.980  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -0.546   3.266   6.754  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -2.831   2.494   6.566  1.00  0.00           C  
ATOM    376  H   THR A  24      -0.143   1.532   5.194  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.410   2.828   4.012  1.00  0.00           H  
ATOM    378  HB  THR A  24      -2.091   4.416   6.024  1.00  0.00           H  
ATOM    379  HG1 THR A  24       0.219   3.369   6.172  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -2.947   2.710   7.617  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -2.548   1.460   6.439  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -3.765   2.677   6.056  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.273   4.565   2.649  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.678   5.646   1.888  1.00  0.00           C  
ATOM    385  C   SER A  25      -1.368   6.968   2.201  1.00  0.00           C  
ATOM    386  O   SER A  25      -2.523   7.181   1.821  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.765   5.342   0.395  1.00  0.00           C  
ATOM    388  OG  SER A  25      -2.104   5.089   0.003  1.00  0.00           O  
ATOM    389  H   SER A  25      -2.060   4.102   2.292  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.362   5.714   2.168  1.00  0.00           H  
ATOM    391  HB2 SER A  25      -0.391   6.186  -0.163  1.00  0.00           H  
ATOM    392  HB3 SER A  25      -0.166   4.471   0.172  1.00  0.00           H  
ATOM    393  HG  SER A  25      -2.706   5.509   0.628  1.00  0.00           H  
ATOM    394  N   HIS A  26      -0.660   7.849   2.887  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -1.197   9.151   3.246  1.00  0.00           C  
ATOM    396  C   HIS A  26      -1.757   9.839   2.008  1.00  0.00           C  
ATOM    397  O   HIS A  26      -2.814  10.469   2.053  1.00  0.00           O  
ATOM    398  CB  HIS A  26      -0.103  10.016   3.879  1.00  0.00           C  
ATOM    399  CG  HIS A  26      -0.593  11.340   4.387  1.00  0.00           C  
ATOM    400  ND1 HIS A  26       0.247  12.313   4.879  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      -1.845  11.843   4.489  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      -0.466  13.355   5.259  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      -1.739  13.098   5.034  1.00  0.00           N  
ATOM    404  H   HIS A  26       0.252   7.619   3.159  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -1.993   9.002   3.960  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       0.328   9.482   4.711  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       0.666  10.204   3.144  1.00  0.00           H  
ATOM    408  HD1 HIS A  26       1.225  12.246   4.954  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      -2.759  11.347   4.200  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      -0.073  14.268   5.681  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      -2.484  13.609   5.416  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.038   9.705   0.901  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -1.463  10.314  -0.344  1.00  0.00           C  
ATOM    414  C   GLY A  27      -2.711   9.674  -0.923  1.00  0.00           C  
ATOM    415  O   GLY A  27      -2.952   9.751  -2.132  1.00  0.00           O  
ATOM    416  H   GLY A  27      -0.206   9.190   0.930  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -1.660  11.362  -0.171  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -0.662  10.226  -1.064  1.00  0.00           H  
ATOM    419  N   CYS A  28      -3.519   9.058  -0.073  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -4.749   8.434  -0.524  1.00  0.00           C  
ATOM    421  C   CYS A  28      -5.767   8.350   0.598  1.00  0.00           C  
ATOM    422  O   CYS A  28      -5.416   8.279   1.779  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -4.514   7.036  -1.095  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -6.041   6.290  -1.767  1.00  0.00           S  
ATOM    425  H   CYS A  28      -3.295   9.035   0.880  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.155   9.058  -1.304  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -3.788   7.090  -1.893  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -4.145   6.388  -0.314  1.00  0.00           H  
ATOM    429  N   LYS A  29      -7.028   8.366   0.205  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -8.142   8.295   1.132  1.00  0.00           C  
ATOM    431  C   LYS A  29      -8.171   6.953   1.866  1.00  0.00           C  
ATOM    432  O   LYS A  29      -8.333   6.906   3.087  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.447   8.502   0.358  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.633   7.509  -0.784  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -10.774   7.900  -1.711  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -10.469   9.186  -2.468  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -11.408   9.406  -3.596  1.00  0.00           N  
ATOM    438  H   LYS A  29      -7.218   8.431  -0.756  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -8.031   9.090   1.854  1.00  0.00           H  
ATOM    440  HB2 LYS A  29     -10.279   8.396   1.039  1.00  0.00           H  
ATOM    441  HB3 LYS A  29      -9.454   9.499  -0.055  1.00  0.00           H  
ATOM    442  HG2 LYS A  29      -8.721   7.464  -1.359  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -9.840   6.537  -0.368  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -10.934   7.104  -2.423  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.668   8.043  -1.122  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -10.544  10.018  -1.784  1.00  0.00           H  
ATOM    447  HE3 LYS A  29      -9.463   9.130  -2.855  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29     -11.191  10.303  -4.072  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29     -12.385   9.438  -3.250  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29     -11.324   8.635  -4.288  1.00  0.00           H  
ATOM    451  N   MET A  30      -8.026   5.867   1.111  1.00  0.00           N  
ATOM    452  CA  MET A  30      -8.049   4.520   1.681  1.00  0.00           C  
ATOM    453  C   MET A  30      -6.635   3.948   1.809  1.00  0.00           C  
ATOM    454  O   MET A  30      -5.661   4.700   1.841  1.00  0.00           O  
ATOM    455  CB  MET A  30      -8.924   3.608   0.813  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.398   4.006   0.765  1.00  0.00           C  
ATOM    457  SD  MET A  30     -11.337   3.480   2.219  1.00  0.00           S  
ATOM    458  CE  MET A  30     -10.657   4.532   3.499  1.00  0.00           C  
ATOM    459  H   MET A  30      -7.903   5.973   0.145  1.00  0.00           H  
ATOM    460  HA  MET A  30      -8.479   4.584   2.665  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -8.542   3.619  -0.197  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -8.863   2.606   1.196  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -10.463   5.079   0.691  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -10.845   3.562  -0.112  1.00  0.00           H  
ATOM    465  HE1 MET A  30      -9.873   4.004   4.021  1.00  0.00           H  
ATOM    466  HE2 MET A  30     -11.436   4.799   4.196  1.00  0.00           H  
ATOM    467  HE3 MET A  30     -10.253   5.427   3.051  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.527   2.621   1.882  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.234   1.956   2.009  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.604   1.731   0.643  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.295   1.720  -0.375  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.375   0.592   2.699  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -5.964   0.628   4.090  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.309   0.907   4.292  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.178   0.346   5.201  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -7.853   0.910   5.560  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -5.716   0.344   6.472  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -7.053   0.627   6.648  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -7.593   0.623   7.917  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.335   2.072   1.848  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.585   2.586   2.599  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -6.012  -0.039   2.099  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.397   0.136   2.767  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -7.932   1.128   3.439  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.130   0.126   5.060  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -8.901   1.126   5.695  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -5.089   0.120   7.321  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -8.257  -0.080   7.975  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.300   1.509   0.635  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.580   1.230  -0.593  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.318  -0.263  -0.668  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.798  -0.859   0.277  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.262   2.005  -0.652  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.280   1.707  -2.161  1.00  0.00           S  
ATOM    495  H   CYS A  32      -2.811   1.494   1.483  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.204   1.521  -1.424  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -1.473   3.059  -0.606  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -0.651   1.729   0.192  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.695  -0.864  -1.777  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.520  -2.289  -1.967  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.330  -2.549  -2.869  1.00  0.00           C  
ATOM    502  O   CYS A  33      -1.207  -1.954  -3.943  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.783  -2.887  -2.584  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.315  -2.462  -1.695  1.00  0.00           S  
ATOM    505  H   CYS A  33      -3.113  -0.337  -2.481  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.344  -2.744  -1.004  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -3.882  -2.532  -3.598  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.695  -3.961  -2.591  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.459  -3.437  -2.426  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.735  -3.779  -3.171  1.00  0.00           C  
ATOM    511  C   LEU A  34       1.003  -5.271  -3.062  1.00  0.00           C  
ATOM    512  O   LEU A  34       0.776  -5.867  -2.008  1.00  0.00           O  
ATOM    513  CB  LEU A  34       1.924  -2.985  -2.626  1.00  0.00           C  
ATOM    514  CG  LEU A  34       1.792  -1.465  -2.741  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       2.569  -0.768  -1.634  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       2.283  -1.005  -4.100  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.617  -3.870  -1.560  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.576  -3.518  -4.206  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       2.053  -3.236  -1.587  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.810  -3.288  -3.163  1.00  0.00           H  
ATOM    521  HG  LEU A  34       0.753  -1.188  -2.647  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       2.524  -1.361  -0.732  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       2.135   0.203  -1.447  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       3.596  -0.650  -1.936  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       1.811  -0.069  -4.357  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       2.036  -1.750  -4.840  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       3.354  -0.872  -4.067  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.488  -5.895  -4.145  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.786  -7.324  -4.153  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.753  -7.687  -3.036  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.648  -6.910  -2.712  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.444  -7.562  -5.517  1.00  0.00           C  
ATOM    533  CG  PRO A  35       2.029  -6.410  -6.366  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.792  -5.253  -5.435  1.00  0.00           C  
ATOM    535  HA  PRO A  35       0.889  -7.920  -4.066  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.518  -7.596  -5.400  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       2.095  -8.497  -5.927  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.817  -6.169  -7.064  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       1.121  -6.654  -6.897  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.681  -4.643  -5.360  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.958  -4.661  -5.778  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.581  -8.863  -2.456  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.455  -9.314  -1.384  1.00  0.00           C  
ATOM    544  C   ALA A  36       4.913  -9.192  -1.813  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.811  -9.033  -0.986  1.00  0.00           O  
ATOM    546  CB  ALA A  36       3.127 -10.750  -1.001  1.00  0.00           C  
ATOM    547  H   ALA A  36       1.854  -9.446  -2.760  1.00  0.00           H  
ATOM    548  HA  ALA A  36       3.285  -8.684  -0.523  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       2.113 -10.978  -1.294  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       3.227 -10.870   0.068  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       3.807 -11.423  -1.503  1.00  0.00           H  
ATOM    552  N   SER A  37       5.130  -9.277  -3.116  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.458  -9.185  -3.701  1.00  0.00           C  
ATOM    554  C   SER A  37       7.068  -7.801  -3.466  1.00  0.00           C  
ATOM    555  O   SER A  37       8.291  -7.654  -3.387  1.00  0.00           O  
ATOM    556  CB  SER A  37       6.376  -9.481  -5.202  1.00  0.00           C  
ATOM    557  OG  SER A  37       7.662  -9.511  -5.800  1.00  0.00           O  
ATOM    558  H   SER A  37       4.362  -9.411  -3.711  1.00  0.00           H  
ATOM    559  HA  SER A  37       7.082  -9.928  -3.229  1.00  0.00           H  
ATOM    560  HB2 SER A  37       5.903 -10.440  -5.350  1.00  0.00           H  
ATOM    561  HB3 SER A  37       5.787  -8.714  -5.684  1.00  0.00           H  
ATOM    562  HG  SER A  37       8.336  -9.543  -5.107  1.00  0.00           H  
ATOM    563  N   TRP A  38       6.204  -6.799  -3.366  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.626  -5.419  -3.148  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.520  -5.305  -1.922  1.00  0.00           C  
ATOM    566  O   TRP A  38       7.279  -5.949  -0.899  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.402  -4.522  -2.968  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.729  -3.088  -2.666  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       6.353  -2.190  -3.484  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.449  -2.392  -1.446  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       6.461  -0.973  -2.852  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       5.915  -1.073  -1.597  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       4.843  -2.759  -0.243  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       5.788  -0.120  -0.585  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       4.720  -1.816   0.758  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.188  -0.510   0.581  1.00  0.00           C  
ATOM    577  H   TRP A  38       5.249  -6.991  -3.439  1.00  0.00           H  
ATOM    578  HA  TRP A  38       7.174  -5.095  -4.018  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.813  -4.543  -3.872  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.811  -4.904  -2.152  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       6.697  -2.414  -4.483  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.866  -0.165  -3.236  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.480  -3.760  -0.088  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       6.140   0.894  -0.701  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.253  -2.084   1.694  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.068   0.194   1.390  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.538  -4.469  -2.025  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.455  -4.247  -0.921  1.00  0.00           C  
ATOM    589  C   LYS A  39       9.053  -2.989  -0.170  1.00  0.00           C  
ATOM    590  O   LYS A  39       8.875  -1.926  -0.770  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.895  -4.136  -1.425  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.320  -5.301  -2.306  1.00  0.00           C  
ATOM    593  CD  LYS A  39      10.941  -6.642  -1.693  1.00  0.00           C  
ATOM    594  CE  LYS A  39      11.353  -7.796  -2.590  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      10.748  -9.082  -2.156  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.663  -3.972  -2.860  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.380  -5.088  -0.249  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      10.996  -3.225  -1.996  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.560  -4.094  -0.576  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      10.835  -5.209  -3.265  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.391  -5.266  -2.438  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      11.435  -6.745  -0.739  1.00  0.00           H  
ATOM    603  HD3 LYS A  39       9.871  -6.674  -1.551  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      11.035  -7.581  -3.598  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      12.428  -7.887  -2.564  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39       9.723  -9.070  -2.327  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      10.917  -9.235  -1.143  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      11.167  -9.870  -2.686  1.00  0.00           H  
ATOM    609  N   TRP A  40       8.895  -3.118   1.137  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.497  -2.002   1.968  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.662  -1.021   2.141  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.324  -0.651   1.168  1.00  0.00           O  
ATOM    613  CB  TRP A  40       7.994  -2.525   3.318  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.427  -1.475   4.231  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       7.183  -1.619   5.565  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.047  -0.129   3.898  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.666  -0.460   6.079  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.572   0.469   5.081  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.055   0.633   2.722  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.112   1.781   5.123  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       6.600   1.936   2.768  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.134   2.497   3.960  1.00  0.00           C  
ATOM    623  H   TRP A  40       9.041  -3.989   1.554  1.00  0.00           H  
ATOM    624  HA  TRP A  40       7.684  -1.504   1.463  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       7.220  -3.256   3.141  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       8.815  -3.004   3.833  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       7.368  -2.525   6.121  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.406  -0.320   7.016  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.412   0.225   1.791  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       5.747   2.228   6.034  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       6.600   2.536   1.870  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       5.788   3.519   3.947  1.00  0.00           H  
ATOM    633  N   LYS A  41       9.917  -0.612   3.375  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.004   0.315   3.672  1.00  0.00           C  
ATOM    635  C   LYS A  41      12.330  -0.430   3.766  1.00  0.00           C  
ATOM    636  O   LYS A  41      12.334  -1.661   3.553  1.00  0.00           O  
ATOM    637  CB  LYS A  41      10.719   1.069   4.976  1.00  0.00           C  
ATOM    638  CG  LYS A  41       9.545   2.030   4.870  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.111   2.559   6.230  1.00  0.00           C  
ATOM    640  CE  LYS A  41      10.184   3.422   6.875  1.00  0.00           C  
ATOM    641  NZ  LYS A  41       9.717   4.027   8.151  1.00  0.00           N  
ATOM    642  OXT LYS A  41      13.361   0.213   4.049  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.369  -0.951   4.107  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.063   1.026   2.861  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      10.502   0.352   5.754  1.00  0.00           H  
ATOM    646  HB3 LYS A  41      11.596   1.634   5.252  1.00  0.00           H  
ATOM    647  HG2 LYS A  41       9.833   2.865   4.249  1.00  0.00           H  
ATOM    648  HG3 LYS A  41       8.715   1.516   4.414  1.00  0.00           H  
ATOM    649  HD2 LYS A  41       8.218   3.151   6.104  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       8.899   1.721   6.877  1.00  0.00           H  
ATOM    651  HE2 LYS A  41      11.049   2.807   7.075  1.00  0.00           H  
ATOM    652  HE3 LYS A  41      10.456   4.211   6.190  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41       9.515   3.284   8.849  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41       8.852   4.580   7.992  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      10.446   4.657   8.538  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       4.170   1.259   8.854  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.739   0.802   7.511  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.931   1.889   6.802  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.809   1.649   6.344  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.897  -0.471   7.672  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.593  -1.229   6.375  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.872  -1.779   5.760  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.592  -2.349   6.631  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.071   0.814   9.111  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.460   1.002   9.566  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.293   2.290   8.863  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.617   0.579   6.925  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.419  -1.139   8.340  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.957  -0.199   8.127  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.154  -0.546   5.664  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.184  -1.140   4.947  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.693  -2.775   5.384  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.649  -1.811   6.510  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.996  -2.510   5.745  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.947  -2.077   7.452  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.123  -3.257   6.877  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.502   3.084   6.707  1.00  0.00           N  
ATOM     23  CA  VAL A   2       2.833   4.195   6.051  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.678   4.735   4.904  1.00  0.00           C  
ATOM     25  O   VAL A   2       4.865   5.010   5.068  1.00  0.00           O  
ATOM     26  CB  VAL A   2       2.518   5.340   7.035  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       1.638   4.847   8.175  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       3.802   5.953   7.567  1.00  0.00           C  
ATOM     29  H   VAL A   2       4.397   3.222   7.081  1.00  0.00           H  
ATOM     30  HA  VAL A   2       1.901   3.831   5.653  1.00  0.00           H  
ATOM     31  HB  VAL A   2       1.976   6.104   6.500  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       1.969   3.869   8.490  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       0.613   4.787   7.838  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       1.704   5.534   9.005  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       3.599   6.467   8.494  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       4.190   6.653   6.844  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       4.527   5.173   7.738  1.00  0.00           H  
ATOM     38  N   LEU A   3       3.054   4.875   3.750  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.710   5.376   2.553  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.490   6.870   2.403  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.558   7.426   2.983  1.00  0.00           O  
ATOM     42  CB  LEU A   3       3.150   4.666   1.320  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.613   3.223   1.114  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       3.481   2.415   2.396  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       2.807   2.582  -0.002  1.00  0.00           C  
ATOM     46  H   LEU A   3       2.108   4.631   3.696  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.768   5.175   2.631  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       2.071   4.667   1.392  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.427   5.237   0.449  1.00  0.00           H  
ATOM     50  HG  LEU A   3       4.651   3.221   0.821  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       3.744   1.386   2.198  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       2.464   2.465   2.752  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       4.146   2.817   3.144  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       2.642   1.540   0.226  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       3.349   2.668  -0.931  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       1.853   3.087  -0.090  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.320   7.509   1.595  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.176   8.934   1.332  1.00  0.00           C  
ATOM     59  C   LYS A   4       3.023   9.129   0.357  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.283  10.110   0.419  1.00  0.00           O  
ATOM     61  CB  LYS A   4       5.469   9.525   0.751  1.00  0.00           C  
ATOM     62  CG  LYS A   4       6.567   9.752   1.781  1.00  0.00           C  
ATOM     63  CD  LYS A   4       7.050   8.451   2.403  1.00  0.00           C  
ATOM     64  CE  LYS A   4       7.865   7.615   1.425  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       8.255   6.306   2.014  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.025   7.003   1.136  1.00  0.00           H  
ATOM     67  HA  LYS A   4       3.940   9.428   2.263  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.849   8.852  -0.003  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       5.240  10.473   0.288  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       7.401  10.237   1.301  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       6.183  10.392   2.562  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       7.667   8.682   3.258  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       6.193   7.881   2.722  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       7.274   7.441   0.539  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       8.757   8.161   1.160  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       8.872   5.786   1.362  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       7.410   5.732   2.201  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       8.760   6.449   2.908  1.00  0.00           H  
ATOM     79  N   TYR A   5       2.888   8.160  -0.535  1.00  0.00           N  
ATOM     80  CA  TYR A   5       1.847   8.154  -1.551  1.00  0.00           C  
ATOM     81  C   TYR A   5       1.627   6.728  -2.033  1.00  0.00           C  
ATOM     82  O   TYR A   5       2.537   5.900  -1.964  1.00  0.00           O  
ATOM     83  CB  TYR A   5       2.236   9.055  -2.723  1.00  0.00           C  
ATOM     84  CG  TYR A   5       3.483   8.602  -3.454  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       3.406   7.677  -4.490  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       4.737   9.091  -3.105  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       4.540   7.258  -5.161  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       5.875   8.676  -3.770  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       5.772   7.761  -4.798  1.00  0.00           C  
ATOM     90  OH  TYR A   5       6.906   7.348  -5.470  1.00  0.00           O  
ATOM     91  H   TYR A   5       3.517   7.412  -0.509  1.00  0.00           H  
ATOM     92  HA  TYR A   5       0.934   8.521  -1.102  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       1.425   9.076  -3.435  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       2.407  10.054  -2.356  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       2.440   7.286  -4.774  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       4.816   9.805  -2.297  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       4.458   6.540  -5.963  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       6.839   9.070  -3.485  1.00  0.00           H  
ATOM     99  HH  TYR A   5       6.955   7.809  -6.319  1.00  0.00           H  
ATOM    100  N   CYS A   6       0.428   6.434  -2.494  1.00  0.00           N  
ATOM    101  CA  CYS A   6       0.106   5.094  -2.963  1.00  0.00           C  
ATOM    102  C   CYS A   6       0.766   4.826  -4.317  1.00  0.00           C  
ATOM    103  O   CYS A   6       0.471   5.505  -5.302  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -1.411   4.920  -3.075  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.942   3.191  -3.297  1.00  0.00           S  
ATOM    106  H   CYS A   6      -0.260   7.130  -2.513  1.00  0.00           H  
ATOM    107  HA  CYS A   6       0.485   4.392  -2.240  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -1.878   5.293  -2.176  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -1.772   5.486  -3.922  1.00  0.00           H  
ATOM    110  N   PRO A   7       1.669   3.834  -4.391  1.00  0.00           N  
ATOM    111  CA  PRO A   7       2.360   3.486  -5.634  1.00  0.00           C  
ATOM    112  C   PRO A   7       1.407   2.874  -6.658  1.00  0.00           C  
ATOM    113  O   PRO A   7       0.587   2.012  -6.324  1.00  0.00           O  
ATOM    114  CB  PRO A   7       3.419   2.460  -5.204  1.00  0.00           C  
ATOM    115  CG  PRO A   7       3.452   2.514  -3.714  1.00  0.00           C  
ATOM    116  CD  PRO A   7       2.091   2.971  -3.280  1.00  0.00           C  
ATOM    117  HA  PRO A   7       2.846   4.349  -6.068  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.132   1.481  -5.552  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       4.374   2.730  -5.627  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       3.661   1.532  -3.318  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       4.205   3.217  -3.390  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       1.426   2.128  -3.170  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       2.157   3.529  -2.361  1.00  0.00           H  
ATOM    124  N   LYS A   8       1.512   3.329  -7.897  1.00  0.00           N  
ATOM    125  CA  LYS A   8       0.657   2.842  -8.972  1.00  0.00           C  
ATOM    126  C   LYS A   8       0.781   1.330  -9.141  1.00  0.00           C  
ATOM    127  O   LYS A   8      -0.119   0.681  -9.672  1.00  0.00           O  
ATOM    128  CB  LYS A   8       0.985   3.562 -10.284  1.00  0.00           C  
ATOM    129  CG  LYS A   8       2.377   3.277 -10.828  1.00  0.00           C  
ATOM    130  CD  LYS A   8       2.440   1.941 -11.556  1.00  0.00           C  
ATOM    131  CE  LYS A   8       3.751   1.770 -12.306  1.00  0.00           C  
ATOM    132  NZ  LYS A   8       3.948   2.829 -13.331  1.00  0.00           N  
ATOM    133  H   LYS A   8       2.180   4.019  -8.096  1.00  0.00           H  
ATOM    134  HA  LYS A   8      -0.360   3.071  -8.702  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       0.265   3.264 -11.032  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       0.898   4.627 -10.124  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       2.651   4.063 -11.513  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       3.072   3.260 -10.002  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       2.351   1.143 -10.838  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       1.624   1.887 -12.259  1.00  0.00           H  
ATOM    141  HE2 LYS A   8       4.565   1.811 -11.599  1.00  0.00           H  
ATOM    142  HE3 LYS A   8       3.748   0.808 -12.795  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8       4.745   2.583 -13.949  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8       4.150   3.740 -12.872  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8       3.094   2.929 -13.913  1.00  0.00           H  
ATOM    146  N   ILE A   9       1.901   0.773  -8.695  1.00  0.00           N  
ATOM    147  CA  ILE A   9       2.124  -0.664  -8.811  1.00  0.00           C  
ATOM    148  C   ILE A   9       1.046  -1.429  -8.056  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.660  -2.534  -8.446  1.00  0.00           O  
ATOM    150  CB  ILE A   9       3.517  -1.083  -8.278  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       3.712  -2.601  -8.398  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       3.696  -0.641  -6.831  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       3.590  -3.127  -9.812  1.00  0.00           C  
ATOM    154  H   ILE A   9       2.591   1.339  -8.286  1.00  0.00           H  
ATOM    155  HA  ILE A   9       2.069  -0.924  -9.858  1.00  0.00           H  
ATOM    156  HB  ILE A   9       4.267  -0.585  -8.874  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       4.696  -2.858  -8.036  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       2.971  -3.102  -7.791  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       4.528   0.045  -6.765  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       3.893  -1.504  -6.212  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       2.798  -0.152  -6.490  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       2.570  -3.021 -10.149  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       3.870  -4.169  -9.832  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       4.244  -2.566 -10.462  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.562  -0.832  -6.976  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.466  -1.464  -6.178  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.865  -1.009  -6.547  1.00  0.00           C  
ATOM    168  O   GLY A  10      -2.148  -0.710  -7.712  1.00  0.00           O  
ATOM    169  H   GLY A  10       0.906   0.051  -6.720  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.402  -2.535  -6.303  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.287  -1.225  -5.143  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.728  -0.953  -5.543  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -4.112  -0.532  -5.702  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.608   0.022  -4.375  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.421  -0.612  -3.341  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -5.002  -1.709  -6.111  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.497  -2.504  -7.291  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -3.435  -3.390  -7.156  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -5.094  -2.380  -8.537  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -2.985  -4.131  -8.230  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.646  -3.114  -9.618  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -3.593  -3.990  -9.459  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -3.152  -4.736 -10.530  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.418  -1.201  -4.647  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -4.154   0.240  -6.456  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -5.090  -2.387  -5.276  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -5.981  -1.334  -6.362  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -2.960  -3.496  -6.192  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -5.916  -1.690  -8.654  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -2.157  -4.814  -8.105  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -5.124  -3.002 -10.580  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -2.759  -4.149 -11.189  1.00  0.00           H  
ATOM    193  N   CYS A  12      -5.236   1.183  -4.393  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.743   1.780  -3.160  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.223   1.449  -2.984  1.00  0.00           C  
ATOM    196  O   CYS A  12      -8.030   1.686  -3.889  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -5.527   3.294  -3.171  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -6.057   4.142  -1.646  1.00  0.00           S  
ATOM    199  H   CYS A  12      -5.367   1.649  -5.247  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.193   1.352  -2.337  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -4.477   3.500  -3.310  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -6.082   3.722  -3.991  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.581   0.895  -1.832  1.00  0.00           N  
ATOM    204  CA  SER A  13      -8.965   0.526  -1.560  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.275   0.554  -0.063  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.368   0.598   0.771  1.00  0.00           O  
ATOM    207  CB  SER A  13      -9.255  -0.856  -2.153  1.00  0.00           C  
ATOM    208  OG  SER A  13      -8.167  -1.744  -1.943  1.00  0.00           O  
ATOM    209  H   SER A  13      -6.895   0.726  -1.147  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.597   1.254  -2.051  1.00  0.00           H  
ATOM    211  HB2 SER A  13     -10.134  -1.270  -1.684  1.00  0.00           H  
ATOM    212  HB3 SER A  13      -9.425  -0.761  -3.215  1.00  0.00           H  
ATOM    213  HG  SER A  13      -7.504  -1.320  -1.384  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.565   0.539   0.263  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -11.031   0.571   1.651  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.349  -0.512   2.474  1.00  0.00           C  
ATOM    217  O   ASN A  14     -10.122  -0.347   3.673  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.547   0.371   1.710  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -12.943  -1.090   1.590  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.577  -1.768   0.630  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -13.681  -1.587   2.569  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.232   0.511  -0.457  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -10.787   1.536   2.066  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -12.917   0.751   2.650  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -13.009   0.917   0.900  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -13.930  -0.995   3.312  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -13.958  -2.527   2.510  1.00  0.00           H  
ATOM    228  N   THR A  15     -10.036  -1.616   1.826  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.389  -2.738   2.479  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.470  -3.444   1.495  1.00  0.00           C  
ATOM    231  O   THR A  15      -8.721  -3.421   0.291  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.429  -3.727   3.034  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.364  -4.076   2.005  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -11.174  -3.127   4.218  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.250  -1.686   0.870  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.801  -2.356   3.303  1.00  0.00           H  
ATOM    237  HB  THR A  15      -9.915  -4.616   3.366  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -11.918  -3.310   1.804  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -10.465  -2.802   4.964  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -11.829  -3.872   4.645  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -11.759  -2.283   3.886  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.398  -4.039   1.995  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -6.436  -4.712   1.138  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.460  -6.223   1.319  1.00  0.00           C  
ATOM    245  O   CYS A  16      -6.635  -6.733   2.427  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -5.034  -4.174   1.415  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -4.830  -2.423   0.963  1.00  0.00           S  
ATOM    248  H   CYS A  16      -7.235  -4.006   2.960  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -6.692  -4.487   0.114  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -4.818  -4.270   2.467  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -4.315  -4.747   0.849  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.276  -6.929   0.213  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.254  -8.378   0.220  1.00  0.00           C  
ATOM    254  C   SER A  17      -5.102  -8.869   1.084  1.00  0.00           C  
ATOM    255  O   SER A  17      -4.045  -8.241   1.126  1.00  0.00           O  
ATOM    256  CB  SER A  17      -6.107  -8.907  -1.209  1.00  0.00           C  
ATOM    257  OG  SER A  17      -5.025  -8.277  -1.878  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.140  -6.457  -0.633  1.00  0.00           H  
ATOM    259  HA  SER A  17      -7.185  -8.727   0.638  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -5.926  -9.970  -1.182  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -7.015  -8.711  -1.758  1.00  0.00           H  
ATOM    262  HG  SER A  17      -5.233  -7.344  -2.010  1.00  0.00           H  
ATOM    263  N   LYS A  18      -5.304  -9.981   1.768  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -4.272 -10.544   2.627  1.00  0.00           C  
ATOM    265  C   LYS A  18      -2.934 -10.577   1.907  1.00  0.00           C  
ATOM    266  O   LYS A  18      -1.886 -10.328   2.503  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -4.674 -11.948   3.078  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -5.984 -11.973   3.853  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -6.447 -13.391   4.142  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -6.843 -14.123   2.870  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -7.961 -13.448   2.156  1.00  0.00           N  
ATOM    272  H   LYS A  18      -6.168 -10.439   1.694  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -4.178  -9.910   3.491  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -4.779 -12.577   2.208  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -3.897 -12.349   3.712  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -5.847 -11.455   4.788  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -6.739 -11.469   3.270  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -5.645 -13.930   4.622  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -7.301 -13.349   4.803  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -5.986 -14.169   2.215  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -7.146 -15.126   3.129  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -8.263 -12.599   2.677  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -8.771 -14.092   2.068  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -7.659 -13.164   1.203  1.00  0.00           H  
ATOM    285  N   THR A  19      -2.974 -10.877   0.623  1.00  0.00           N  
ATOM    286  CA  THR A  19      -1.768 -10.935  -0.178  1.00  0.00           C  
ATOM    287  C   THR A  19      -1.107  -9.560  -0.279  1.00  0.00           C  
ATOM    288  O   THR A  19       0.121  -9.447  -0.277  1.00  0.00           O  
ATOM    289  CB  THR A  19      -2.071 -11.456  -1.592  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -2.750 -12.720  -1.514  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -0.787 -11.609  -2.391  1.00  0.00           C  
ATOM    292  H   THR A  19      -3.839 -11.061   0.201  1.00  0.00           H  
ATOM    293  HA  THR A  19      -1.082 -11.620   0.299  1.00  0.00           H  
ATOM    294  HB  THR A  19      -2.709 -10.743  -2.095  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -2.222 -13.335  -0.983  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -0.519 -10.657  -2.824  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -0.934 -12.334  -3.176  1.00  0.00           H  
ATOM    298 HG23 THR A  19       0.005 -11.940  -1.735  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.924  -8.521  -0.374  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.422  -7.157  -0.487  1.00  0.00           C  
ATOM    301  C   GLN A  20      -1.186  -6.520   0.877  1.00  0.00           C  
ATOM    302  O   GLN A  20      -1.995  -6.659   1.793  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.397  -6.293  -1.285  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.521  -6.691  -2.746  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -3.587  -5.889  -3.464  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -4.756  -5.918  -3.085  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -3.196  -5.161  -4.496  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.893  -8.672  -0.368  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.485  -7.199  -1.018  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.375  -6.363  -0.832  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -2.064  -5.267  -1.242  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -1.572  -6.524  -3.235  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -2.777  -7.738  -2.802  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -2.245  -5.177  -4.743  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -3.873  -4.644  -4.978  1.00  0.00           H  
ATOM    316  N   ILE A  21      -0.080  -5.803   0.993  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.266  -5.115   2.227  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.697  -3.959   2.470  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.938  -3.157   1.570  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.703  -4.550   2.166  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.710  -5.664   1.865  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       2.057  -3.838   3.467  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.130  -5.165   1.695  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.515  -5.718   0.218  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.201  -5.818   3.043  1.00  0.00           H  
ATOM    326  HB  ILE A  21       1.740  -3.821   1.369  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.706  -6.375   2.677  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.422  -6.165   0.952  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       3.113  -3.607   3.477  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       1.821  -4.478   4.304  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       1.490  -2.922   3.543  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.710  -5.426   2.565  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.122  -4.092   1.576  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.568  -5.621   0.819  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.226  -3.864   3.683  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -2.140  -2.783   4.038  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.357  -1.501   4.286  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.497  -0.854   5.329  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -2.961  -3.146   5.277  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -4.004  -4.190   5.018  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -3.810  -5.443   4.511  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.409  -4.060   5.245  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -5.013  -6.102   4.421  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -6.009  -5.272   4.864  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.219  -3.035   5.740  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.381  -5.486   4.962  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.579  -3.247   5.835  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.149  -4.465   5.448  1.00  0.00           C  
ATOM    349  H   TRP A  22      -0.983  -4.527   4.365  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.810  -2.625   3.205  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.299  -3.520   6.042  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.461  -2.261   5.642  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -2.849  -5.846   4.232  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -5.140  -7.022   4.087  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -5.796  -2.090   6.043  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -7.835  -6.419   4.670  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.221  -2.464   6.212  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.218  -4.587   5.540  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.525  -1.143   3.325  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.290   0.049   3.430  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.576   1.300   3.388  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.280   1.554   2.411  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.324   0.074   2.314  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.459  -1.697   2.520  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.813   0.017   4.375  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       1.261   1.012   1.783  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       1.136  -0.739   1.629  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       2.312  -0.034   2.737  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.518   2.089   4.445  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.291   3.312   4.500  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.531   4.427   3.793  1.00  0.00           C  
ATOM    372  O   THR A  24       0.483   4.910   4.294  1.00  0.00           O  
ATOM    373  CB  THR A  24      -1.577   3.714   5.956  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -2.110   2.584   6.663  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -2.562   4.872   6.022  1.00  0.00           C  
ATOM    376  H   THR A  24       0.064   1.850   5.199  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.232   3.145   3.995  1.00  0.00           H  
ATOM    378  HB  THR A  24      -0.649   4.017   6.419  1.00  0.00           H  
ATOM    379  HG1 THR A  24      -2.526   1.983   6.033  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -2.831   5.057   7.052  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -3.448   4.625   5.458  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -2.106   5.758   5.606  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.015   4.824   2.633  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.372   5.872   1.865  1.00  0.00           C  
ATOM    385  C   SER A  25      -0.875   7.243   2.297  1.00  0.00           C  
ATOM    386  O   SER A  25      -2.081   7.480   2.360  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.622   5.665   0.374  1.00  0.00           C  
ATOM    388  OG  SER A  25      -2.004   5.510   0.100  1.00  0.00           O  
ATOM    389  H   SER A  25      -1.825   4.398   2.280  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.690   5.813   2.050  1.00  0.00           H  
ATOM    391  HB2 SER A  25      -0.257   6.524  -0.166  1.00  0.00           H  
ATOM    392  HB3 SER A  25      -0.099   4.781   0.041  1.00  0.00           H  
ATOM    393  HG  SER A  25      -2.510   5.663   0.906  1.00  0.00           H  
ATOM    394  N   HIS A  26       0.054   8.138   2.584  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -0.277   9.491   3.005  1.00  0.00           C  
ATOM    396  C   HIS A  26      -0.737  10.322   1.811  1.00  0.00           C  
ATOM    397  O   HIS A  26      -0.357  11.486   1.668  1.00  0.00           O  
ATOM    398  CB  HIS A  26       0.937  10.152   3.669  1.00  0.00           C  
ATOM    399  CG  HIS A  26       1.342   9.519   4.966  1.00  0.00           C  
ATOM    400  ND1 HIS A  26       0.491   9.391   6.040  1.00  0.00           N  
ATOM    401  CD2 HIS A  26       2.522   8.984   5.362  1.00  0.00           C  
ATOM    402  CE1 HIS A  26       1.126   8.806   7.036  1.00  0.00           C  
ATOM    403  NE2 HIS A  26       2.360   8.549   6.655  1.00  0.00           N  
ATOM    404  H   HIS A  26       0.991   7.885   2.506  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -1.081   9.430   3.722  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       1.780  10.092   2.995  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       0.712  11.191   3.861  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      -0.442   9.696   6.072  1.00  0.00           H  
ATOM    409  HD2 HIS A  26       3.424   8.915   4.771  1.00  0.00           H  
ATOM    410  HE1 HIS A  26       0.703   8.574   8.002  1.00  0.00           H  
ATOM    411  HE2 HIS A  26       3.097   8.337   7.271  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.555   9.724   0.955  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -2.041  10.434  -0.207  1.00  0.00           C  
ATOM    414  C   GLY A  27      -3.195   9.736  -0.894  1.00  0.00           C  
ATOM    415  O   GLY A  27      -3.414   9.931  -2.092  1.00  0.00           O  
ATOM    416  H   GLY A  27      -1.831   8.799   1.115  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -2.364  11.419   0.098  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -1.229  10.539  -0.912  1.00  0.00           H  
ATOM    419  N   CYS A  28      -3.954   8.943  -0.147  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -5.106   8.251  -0.714  1.00  0.00           C  
ATOM    421  C   CYS A  28      -6.222   8.117   0.315  1.00  0.00           C  
ATOM    422  O   CYS A  28      -5.973   7.971   1.513  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -4.737   6.872  -1.260  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -6.107   6.096  -2.186  1.00  0.00           S  
ATOM    425  H   CYS A  28      -3.748   8.834   0.807  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.473   8.856  -1.530  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -3.893   6.964  -1.928  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -4.479   6.219  -0.441  1.00  0.00           H  
ATOM    429  N   LYS A  29      -7.451   8.194  -0.173  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -8.642   8.110   0.662  1.00  0.00           C  
ATOM    431  C   LYS A  29      -8.661   6.859   1.539  1.00  0.00           C  
ATOM    432  O   LYS A  29      -8.934   6.938   2.736  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.894   8.136  -0.224  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.841   7.155  -1.393  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -11.145   7.152  -2.179  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -11.079   6.233  -3.391  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -10.048   6.660  -4.375  1.00  0.00           N  
ATOM    438  H   LYS A  29      -7.563   8.330  -1.138  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -8.657   8.979   1.301  1.00  0.00           H  
ATOM    440  HB2 LYS A  29     -10.754   7.893   0.380  1.00  0.00           H  
ATOM    441  HB3 LYS A  29     -10.016   9.132  -0.624  1.00  0.00           H  
ATOM    442  HG2 LYS A  29      -9.037   7.438  -2.051  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -9.663   6.162  -1.008  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -11.939   6.812  -1.533  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.355   8.159  -2.511  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -10.849   5.234  -3.055  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -12.045   6.234  -3.873  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29     -10.289   6.305  -5.323  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29      -9.117   6.284  -4.106  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29      -9.990   7.696  -4.412  1.00  0.00           H  
ATOM    451  N   MET A  30      -8.397   5.706   0.940  1.00  0.00           N  
ATOM    452  CA  MET A  30      -8.414   4.445   1.676  1.00  0.00           C  
ATOM    453  C   MET A  30      -7.000   3.910   1.893  1.00  0.00           C  
ATOM    454  O   MET A  30      -6.049   4.686   1.974  1.00  0.00           O  
ATOM    455  CB  MET A  30      -9.272   3.426   0.924  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.714   3.869   0.727  1.00  0.00           C  
ATOM    457  SD  MET A  30     -11.602   4.050   2.286  1.00  0.00           S  
ATOM    458  CE  MET A  30     -13.195   4.624   1.701  1.00  0.00           C  
ATOM    459  H   MET A  30      -8.197   5.699  -0.018  1.00  0.00           H  
ATOM    460  HA  MET A  30      -8.863   4.631   2.641  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -8.836   3.248  -0.048  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -9.281   2.506   1.480  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -10.718   4.819   0.214  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -11.223   3.133   0.122  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -13.099   5.633   1.327  1.00  0.00           H  
ATOM    466  HE2 MET A  30     -13.904   4.607   2.515  1.00  0.00           H  
ATOM    467  HE3 MET A  30     -13.541   3.976   0.908  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.865   2.589   1.983  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.570   1.956   2.184  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.884   1.725   0.851  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.549   1.569  -0.174  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.714   0.596   2.875  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -6.335   0.631   4.251  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.669   0.972   4.430  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.589   0.287   5.370  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -8.239   0.976   5.688  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -6.153   0.285   6.629  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -7.476   0.631   6.783  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -8.038   0.626   8.041  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.656   2.020   1.906  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.960   2.605   2.794  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -6.329  -0.042   2.260  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.734   0.149   2.967  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -8.263   1.243   3.570  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.549   0.017   5.244  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -9.277   1.243   5.808  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -5.557   0.013   7.485  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -8.106  -0.288   8.356  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.565   1.647   0.878  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.808   1.368  -0.323  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.407  -0.094  -0.291  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.764  -0.553   0.654  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.572   2.262  -0.431  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.726   2.155  -2.044  1.00  0.00           S  
ATOM    495  H   CYS A  32      -3.090   1.733   1.731  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.451   1.540  -1.175  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -1.865   3.289  -0.281  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -0.861   1.981   0.330  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.820  -0.825  -1.303  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.544  -2.243  -1.381  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.408  -2.499  -2.351  1.00  0.00           C  
ATOM    502  O   CYS A  33      -1.394  -1.964  -3.458  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.805  -2.977  -1.833  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.324  -2.400  -1.004  1.00  0.00           S  
ATOM    505  H   CYS A  33      -3.351  -0.404  -2.006  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.261  -2.592  -0.399  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -3.936  -2.840  -2.897  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.696  -4.030  -1.622  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.450  -3.302  -1.929  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.704  -3.612  -2.755  1.00  0.00           C  
ATOM    511  C   LEU A  34       1.068  -5.082  -2.621  1.00  0.00           C  
ATOM    512  O   LEU A  34       0.957  -5.656  -1.537  1.00  0.00           O  
ATOM    513  CB  LEU A  34       1.883  -2.728  -2.348  1.00  0.00           C  
ATOM    514  CG  LEU A  34       1.685  -1.234  -2.609  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       2.559  -0.400  -1.687  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       1.995  -0.916  -4.059  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.509  -3.687  -1.029  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.444  -3.406  -3.781  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       2.066  -2.866  -1.298  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.756  -3.053  -2.894  1.00  0.00           H  
ATOM    521  HG  LEU A  34       0.654  -0.972  -2.421  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       2.653  -0.893  -0.732  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       2.108   0.571  -1.548  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       3.535  -0.282  -2.128  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       1.762  -1.774  -4.670  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       3.043  -0.679  -4.156  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       1.402  -0.072  -4.378  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.499  -5.711  -3.722  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.877  -7.122  -3.723  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.841  -7.444  -2.589  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.738  -6.660  -2.293  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.571  -7.311  -5.075  1.00  0.00           C  
ATOM    533  CG  PRO A  35       2.023  -6.238  -5.951  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.655  -5.089  -5.051  1.00  0.00           C  
ATOM    535  HA  PRO A  35       1.012  -7.766  -3.659  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.640  -7.211  -4.951  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       2.341  -8.291  -5.465  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.776  -5.927  -6.662  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       1.151  -6.602  -6.470  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.446  -4.354  -5.040  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.728  -4.641  -5.377  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.666  -8.597  -1.966  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.541  -9.010  -0.881  1.00  0.00           C  
ATOM    544  C   ALA A  36       4.996  -8.888  -1.318  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.879  -8.549  -0.524  1.00  0.00           O  
ATOM    546  CB  ALA A  36       3.229 -10.441  -0.466  1.00  0.00           C  
ATOM    547  H   ALA A  36       1.940  -9.191  -2.250  1.00  0.00           H  
ATOM    548  HA  ALA A  36       3.366  -8.360  -0.036  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       4.042 -10.830   0.128  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       3.103 -11.052  -1.347  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       2.319 -10.458   0.115  1.00  0.00           H  
ATOM    552  N   SER A  37       5.228  -9.177  -2.592  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.560  -9.118  -3.175  1.00  0.00           C  
ATOM    554  C   SER A  37       7.089  -7.682  -3.185  1.00  0.00           C  
ATOM    555  O   SER A  37       8.303  -7.455  -3.160  1.00  0.00           O  
ATOM    556  CB  SER A  37       6.529  -9.688  -4.595  1.00  0.00           C  
ATOM    557  OG  SER A  37       7.835  -9.994  -5.064  1.00  0.00           O  
ATOM    558  H   SER A  37       4.473  -9.444  -3.159  1.00  0.00           H  
ATOM    559  HA  SER A  37       7.214  -9.724  -2.567  1.00  0.00           H  
ATOM    560  HB2 SER A  37       5.939 -10.591  -4.604  1.00  0.00           H  
ATOM    561  HB3 SER A  37       6.083  -8.962  -5.260  1.00  0.00           H  
ATOM    562  HG  SER A  37       7.847 -10.902  -5.399  1.00  0.00           H  
ATOM    563  N   TRP A  38       6.178  -6.717  -3.215  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.553  -5.307  -3.219  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.545  -5.025  -2.101  1.00  0.00           C  
ATOM    566  O   TRP A  38       7.335  -5.425  -0.951  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.321  -4.424  -3.039  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.629  -2.957  -2.958  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       6.098  -2.151  -3.956  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.494  -2.126  -1.802  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       6.244  -0.863  -3.491  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       5.881  -0.826  -2.170  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       5.075  -2.359  -0.491  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       5.859   0.239  -1.270  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       5.055  -1.304   0.400  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.443  -0.019   0.007  1.00  0.00           C  
ATOM    577  H   TRP A  38       5.229  -6.956  -3.225  1.00  0.00           H  
ATOM    578  HA  TRP A  38       7.015  -5.084  -4.168  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.649  -4.577  -3.871  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.823  -4.706  -2.126  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       6.309  -2.486  -4.960  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.561  -0.097  -4.019  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.777  -3.343  -0.170  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       6.151   1.238  -1.556  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.734  -1.466   1.418  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.411   0.777   0.735  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.621  -4.344  -2.439  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.641  -4.010  -1.461  1.00  0.00           C  
ATOM    589  C   LYS A  39       9.227  -2.803  -0.642  1.00  0.00           C  
ATOM    590  O   LYS A  39       9.087  -1.697  -1.168  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.984  -3.744  -2.145  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.623  -4.983  -2.757  1.00  0.00           C  
ATOM    593  CD  LYS A  39      12.093  -5.974  -1.697  1.00  0.00           C  
ATOM    594  CE  LYS A  39      13.417  -5.560  -1.067  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      13.313  -4.297  -0.287  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.730  -4.054  -3.367  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.745  -4.850  -0.795  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      10.835  -3.019  -2.931  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.665  -3.335  -1.417  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      10.899  -5.472  -3.388  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.472  -4.679  -3.352  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      11.346  -6.037  -0.921  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      12.213  -6.944  -2.159  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      13.746  -6.348  -0.409  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      14.144  -5.426  -1.855  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      13.566  -3.483  -0.883  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      13.959  -4.329   0.527  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      12.346  -4.169   0.064  1.00  0.00           H  
ATOM    609  N   TRP A  40       9.060  -3.020   0.648  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.695  -1.957   1.555  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.977  -1.321   2.086  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.901  -1.057   1.310  1.00  0.00           O  
ATOM    613  CB  TRP A  40       7.816  -2.512   2.682  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.326  -1.484   3.662  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       6.983  -1.713   4.963  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.130  -0.077   3.439  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.579  -0.546   5.559  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.658   0.471   4.648  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.302   0.774   2.341  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.359   1.822   4.789  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       7.004   2.115   2.484  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.537   2.628   3.699  1.00  0.00           C  
ATOM    623  H   TRP A  40       9.210  -3.919   1.006  1.00  0.00           H  
ATOM    624  HA  TRP A  40       8.140  -1.227   0.993  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       6.950  -2.986   2.247  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       8.380  -3.251   3.232  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       7.024  -2.681   5.439  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.283  -0.457   6.491  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.660   0.405   1.394  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       5.997   2.231   5.718  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       7.130   2.786   1.647  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       6.318   3.682   3.764  1.00  0.00           H  
ATOM    633  N   LYS A  41      10.062  -1.098   3.387  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.262  -0.523   3.968  1.00  0.00           C  
ATOM    635  C   LYS A  41      12.380  -1.557   3.941  1.00  0.00           C  
ATOM    636  O   LYS A  41      13.556  -1.170   3.798  1.00  0.00           O  
ATOM    637  CB  LYS A  41      10.993  -0.058   5.398  1.00  0.00           C  
ATOM    638  CG  LYS A  41       9.668   0.668   5.541  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.537   1.396   6.870  1.00  0.00           C  
ATOM    640  CE  LYS A  41       9.765   0.479   8.065  1.00  0.00           C  
ATOM    641  NZ  LYS A  41      11.209   0.218   8.307  1.00  0.00           N  
ATOM    642  OXT LYS A  41      12.070  -2.764   4.042  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.316  -1.340   3.973  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.551   0.326   3.365  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      10.982  -0.920   6.048  1.00  0.00           H  
ATOM    646  HB3 LYS A  41      11.783   0.610   5.707  1.00  0.00           H  
ATOM    647  HG2 LYS A  41       9.577   1.388   4.743  1.00  0.00           H  
ATOM    648  HG3 LYS A  41       8.873  -0.055   5.462  1.00  0.00           H  
ATOM    649  HD2 LYS A  41      10.261   2.193   6.899  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       8.543   1.811   6.932  1.00  0.00           H  
ATOM    651  HE2 LYS A  41       9.347   0.945   8.942  1.00  0.00           H  
ATOM    652  HE3 LYS A  41       9.263  -0.459   7.884  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41      11.357  -0.077   9.293  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41      11.763   1.079   8.131  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      11.550  -0.533   7.680  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       3.703   1.837   9.245  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.459   1.365   7.864  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.776   2.453   7.034  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.748   2.212   6.394  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.584   0.106   7.929  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.421  -0.650   6.605  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.753  -1.221   6.140  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.384  -1.756   6.744  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.911   1.570   9.862  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.797   2.871   9.258  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.577   1.417   9.619  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.406   1.118   7.412  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.014  -0.568   8.655  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.602   0.396   8.273  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.076   0.036   5.849  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.248  -0.501   5.505  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.582  -2.130   5.584  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.374  -1.433   6.997  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.414  -1.319   6.915  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.645  -2.392   7.578  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.360  -2.343   5.838  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.351   3.653   7.049  1.00  0.00           N  
ATOM     23  CA  VAL A   2       2.799   4.774   6.300  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.683   5.125   5.106  1.00  0.00           C  
ATOM     25  O   VAL A   2       4.879   5.383   5.258  1.00  0.00           O  
ATOM     26  CB  VAL A   2       2.619   6.022   7.187  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       3.958   6.482   7.732  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       1.931   7.141   6.414  1.00  0.00           C  
ATOM     29  H   VAL A   2       4.167   3.790   7.574  1.00  0.00           H  
ATOM     30  HA  VAL A   2       1.832   4.483   5.940  1.00  0.00           H  
ATOM     31  HB  VAL A   2       1.990   5.754   8.024  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       4.665   5.673   7.661  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       3.844   6.775   8.764  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       4.310   7.322   7.153  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       1.791   7.993   7.064  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       0.972   6.797   6.059  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       2.544   7.429   5.573  1.00  0.00           H  
ATOM     38  N   LEU A   3       3.085   5.133   3.925  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.787   5.448   2.691  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.587   6.905   2.312  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.474   7.422   2.396  1.00  0.00           O  
ATOM     42  CB  LEU A   3       3.255   4.585   1.549  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.667   3.115   1.555  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       3.424   2.484   2.915  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       2.892   2.373   0.479  1.00  0.00           C  
ATOM     46  H   LEU A   3       2.132   4.920   3.880  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.839   5.251   2.830  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       2.178   4.628   1.574  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.586   5.022   0.620  1.00  0.00           H  
ATOM     50  HG  LEU A   3       4.719   3.037   1.328  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       2.383   2.587   3.180  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       4.034   2.975   3.655  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       3.684   1.437   2.873  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       2.859   1.320   0.717  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       3.378   2.514  -0.474  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       1.884   2.766   0.433  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.640   7.549   1.843  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.529   8.926   1.400  1.00  0.00           C  
ATOM     59  C   LYS A   4       3.558   8.974   0.234  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.819   9.940   0.044  1.00  0.00           O  
ATOM     61  CB  LYS A   4       5.877   9.486   0.941  1.00  0.00           C  
ATOM     62  CG  LYS A   4       6.883   9.700   2.052  1.00  0.00           C  
ATOM     63  CD  LYS A   4       7.325   8.385   2.662  1.00  0.00           C  
ATOM     64  CE  LYS A   4       8.471   8.585   3.635  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       9.648   9.227   2.992  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.495   7.079   1.753  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.149   9.517   2.219  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       6.310   8.799   0.230  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       5.708  10.431   0.450  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       7.746  10.209   1.649  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       6.431  10.308   2.820  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       6.488   7.950   3.189  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       7.643   7.722   1.872  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       8.131   9.210   4.444  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       8.766   7.622   4.023  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      10.331   9.529   3.715  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       9.351  10.058   2.444  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4      10.116   8.558   2.351  1.00  0.00           H  
ATOM     79  N   TYR A   5       3.599   7.915  -0.559  1.00  0.00           N  
ATOM     80  CA  TYR A   5       2.768   7.796  -1.744  1.00  0.00           C  
ATOM     81  C   TYR A   5       2.568   6.332  -2.121  1.00  0.00           C  
ATOM     82  O   TYR A   5       3.494   5.524  -2.030  1.00  0.00           O  
ATOM     83  CB  TYR A   5       3.443   8.548  -2.890  1.00  0.00           C  
ATOM     84  CG  TYR A   5       4.934   8.294  -2.935  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       5.807   9.088  -2.202  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       5.464   7.247  -3.677  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       7.166   8.847  -2.207  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       6.825   7.004  -3.692  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       7.670   7.806  -2.954  1.00  0.00           C  
ATOM     90  OH  TYR A   5       9.024   7.559  -2.957  1.00  0.00           O  
ATOM     91  H   TYR A   5       4.233   7.196  -0.351  1.00  0.00           H  
ATOM     92  HA  TYR A   5       1.811   8.245  -1.535  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       3.016   8.230  -3.830  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       3.285   9.608  -2.764  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       5.409   9.907  -1.622  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       4.800   6.620  -4.255  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       7.828   9.474  -1.623  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       7.221   6.189  -4.277  1.00  0.00           H  
ATOM     99  HH  TYR A   5       9.326   7.440  -2.047  1.00  0.00           H  
ATOM    100  N   CYS A   6       1.359   6.004  -2.539  1.00  0.00           N  
ATOM    101  CA  CYS A   6       1.020   4.647  -2.940  1.00  0.00           C  
ATOM    102  C   CYS A   6       1.575   4.355  -4.331  1.00  0.00           C  
ATOM    103  O   CYS A   6       1.311   5.100  -5.279  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -0.501   4.469  -2.938  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.081   2.800  -3.394  1.00  0.00           S  
ATOM    106  H   CYS A   6       0.670   6.697  -2.588  1.00  0.00           H  
ATOM    107  HA  CYS A   6       1.458   3.966  -2.227  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -0.877   4.682  -1.954  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -0.935   5.169  -3.637  1.00  0.00           H  
ATOM    110  N   PRO A   7       2.348   3.271  -4.486  1.00  0.00           N  
ATOM    111  CA  PRO A   7       2.920   2.899  -5.782  1.00  0.00           C  
ATOM    112  C   PRO A   7       1.824   2.706  -6.828  1.00  0.00           C  
ATOM    113  O   PRO A   7       0.788   2.099  -6.548  1.00  0.00           O  
ATOM    114  CB  PRO A   7       3.639   1.576  -5.498  1.00  0.00           C  
ATOM    115  CG  PRO A   7       3.881   1.579  -4.028  1.00  0.00           C  
ATOM    116  CD  PRO A   7       2.723   2.321  -3.424  1.00  0.00           C  
ATOM    117  HA  PRO A   7       3.628   3.636  -6.131  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.009   0.749  -5.792  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       4.567   1.541  -6.050  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       3.914   0.566  -3.660  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       4.807   2.088  -3.809  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       1.911   1.643  -3.207  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       3.034   2.841  -2.529  1.00  0.00           H  
ATOM    124  N   LYS A   8       2.047   3.228  -8.027  1.00  0.00           N  
ATOM    125  CA  LYS A   8       1.070   3.119  -9.104  1.00  0.00           C  
ATOM    126  C   LYS A   8       0.602   1.680  -9.275  1.00  0.00           C  
ATOM    127  O   LYS A   8      -0.577   1.429  -9.537  1.00  0.00           O  
ATOM    128  CB  LYS A   8       1.656   3.638 -10.416  1.00  0.00           C  
ATOM    129  CG  LYS A   8       0.726   3.503 -11.620  1.00  0.00           C  
ATOM    130  CD  LYS A   8      -0.481   4.439 -11.547  1.00  0.00           C  
ATOM    131  CE  LYS A   8      -1.724   3.757 -10.980  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -1.827   3.883  -9.501  1.00  0.00           N  
ATOM    133  H   LYS A   8       2.889   3.703  -8.191  1.00  0.00           H  
ATOM    134  HA  LYS A   8       0.225   3.726  -8.834  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       1.901   4.682 -10.295  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       2.562   3.089 -10.628  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       1.285   3.734 -12.514  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       0.375   2.483 -11.674  1.00  0.00           H  
ATOM    139  HD2 LYS A   8      -0.231   5.279 -10.919  1.00  0.00           H  
ATOM    140  HD3 LYS A   8      -0.703   4.793 -12.545  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -2.597   4.207 -11.427  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -1.693   2.710 -11.241  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -1.574   2.984  -9.044  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -2.801   4.130  -9.232  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -1.190   4.627  -9.156  1.00  0.00           H  
ATOM    146  N   ILE A   9       1.526   0.745  -9.126  1.00  0.00           N  
ATOM    147  CA  ILE A   9       1.209  -0.669  -9.264  1.00  0.00           C  
ATOM    148  C   ILE A   9       0.159  -1.076  -8.238  1.00  0.00           C  
ATOM    149  O   ILE A   9      -0.713  -1.902  -8.515  1.00  0.00           O  
ATOM    150  CB  ILE A   9       2.465  -1.551  -9.086  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       2.102  -3.033  -9.223  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       3.124  -1.282  -7.738  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       3.286  -3.963  -9.079  1.00  0.00           C  
ATOM    154  H   ILE A   9       2.446   1.012  -8.918  1.00  0.00           H  
ATOM    155  HA  ILE A   9       0.814  -0.830 -10.257  1.00  0.00           H  
ATOM    156  HB  ILE A   9       3.170  -1.289  -9.860  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       1.383  -3.295  -8.461  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       1.664  -3.202 -10.196  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       2.528  -1.719  -6.951  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       3.202  -0.217  -7.582  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       4.112  -1.719  -7.727  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       4.200  -3.389  -9.080  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       3.297  -4.659  -9.903  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       3.204  -4.508  -8.149  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.248  -0.479  -7.061  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.693  -0.776  -6.003  1.00  0.00           C  
ATOM    167  C   GLY A  10      -2.074  -0.223  -6.278  1.00  0.00           C  
ATOM    168  O   GLY A  10      -2.295   0.456  -7.286  1.00  0.00           O  
ATOM    169  H   GLY A  10       0.958   0.178  -6.908  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.763  -1.848  -5.889  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.326  -0.349  -5.083  1.00  0.00           H  
ATOM    172  N   TYR A  11      -3.000  -0.502  -5.374  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -4.371  -0.029  -5.498  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.865   0.444  -4.147  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.726  -0.264  -3.155  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -5.279  -1.144  -6.017  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.747  -1.825  -7.252  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -3.699  -2.733  -7.171  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -5.286  -1.554  -8.498  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -3.203  -3.350  -8.300  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.798  -2.169  -9.632  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -3.757  -3.064  -9.528  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -3.266  -3.673 -10.660  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.751  -1.038  -4.590  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -4.384   0.796  -6.192  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -5.394  -1.894  -5.248  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -6.246  -0.729  -6.256  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -3.270  -2.955  -6.204  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -6.101  -0.848  -8.576  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -2.388  -4.053  -8.218  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -5.229  -1.946 -10.594  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -2.501  -3.175 -10.983  1.00  0.00           H  
ATOM    193  N   CYS A  12      -5.432   1.636  -4.101  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.924   2.178  -2.844  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.411   1.896  -2.677  1.00  0.00           C  
ATOM    196  O   CYS A  12      -8.234   2.293  -3.510  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -5.635   3.678  -2.762  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -3.853   4.074  -2.758  1.00  0.00           S  
ATOM    199  H   CYS A  12      -5.515   2.163  -4.924  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.392   1.681  -2.050  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -6.082   4.173  -3.610  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -6.062   4.072  -1.853  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.747   1.190  -1.605  1.00  0.00           N  
ATOM    204  CA  SER A  13      -9.124   0.825  -1.321  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.330   0.645   0.183  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.370   0.677   0.957  1.00  0.00           O  
ATOM    207  CB  SER A  13      -9.484  -0.462  -2.073  1.00  0.00           C  
ATOM    208  OG  SER A  13     -10.864  -0.764  -1.953  1.00  0.00           O  
ATOM    209  H   SER A  13      -7.039   0.894  -0.987  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.761   1.630  -1.668  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -9.246  -0.344  -3.118  1.00  0.00           H  
ATOM    212  HB3 SER A  13      -8.912  -1.284  -1.665  1.00  0.00           H  
ATOM    213  HG  SER A  13     -10.976  -1.721  -1.852  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.582   0.462   0.588  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -10.920   0.281   2.000  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.284  -0.985   2.556  1.00  0.00           C  
ATOM    217  O   ASN A  14     -10.001  -1.075   3.751  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.437   0.246   2.196  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -12.834   0.070   3.651  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.664  -1.001   4.230  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -13.360   1.125   4.253  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.302   0.449  -0.080  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -10.523   1.123   2.541  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -12.862   1.171   1.836  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -12.848  -0.576   1.630  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -13.465   1.951   3.733  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -13.623   1.038   5.192  1.00  0.00           H  
ATOM    228  N   THR A  15     -10.058  -1.960   1.688  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.452  -3.213   2.100  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.546  -3.767   1.005  1.00  0.00           C  
ATOM    231  O   THR A  15      -8.846  -3.644  -0.186  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.521  -4.259   2.467  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.416  -4.451   1.365  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -11.310  -3.824   3.693  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.303  -1.832   0.747  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.853  -3.019   2.978  1.00  0.00           H  
ATOM    237  HB  THR A  15     -10.027  -5.191   2.690  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -11.686  -3.592   1.020  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -11.797  -4.683   4.128  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -12.055  -3.098   3.402  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -10.642  -3.386   4.416  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.434  -4.362   1.413  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -6.469  -4.925   0.479  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.450  -6.444   0.555  1.00  0.00           C  
ATOM    245  O   CYS A  16      -6.611  -7.026   1.630  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -5.078  -4.366   0.768  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -4.927  -2.588   0.417  1.00  0.00           S  
ATOM    248  H   CYS A  16      -7.249  -4.419   2.371  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -6.761  -4.631  -0.518  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -4.844  -4.517   1.811  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -4.352  -4.886   0.160  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.253  -7.082  -0.589  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.207  -8.530  -0.649  1.00  0.00           C  
ATOM    254  C   SER A  17      -5.192  -9.046   0.364  1.00  0.00           C  
ATOM    255  O   SER A  17      -4.155  -8.420   0.588  1.00  0.00           O  
ATOM    256  CB  SER A  17      -5.835  -8.993  -2.060  1.00  0.00           C  
ATOM    257  OG  SER A  17      -6.111 -10.372  -2.242  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.128  -6.566  -1.414  1.00  0.00           H  
ATOM    259  HA  SER A  17      -7.186  -8.906  -0.396  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -6.400  -8.427  -2.782  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -4.782  -8.828  -2.220  1.00  0.00           H  
ATOM    262  HG  SER A  17      -6.819 -10.471  -2.892  1.00  0.00           H  
ATOM    263  N   LYS A  18      -5.488 -10.178   0.980  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -4.589 -10.751   1.967  1.00  0.00           C  
ATOM    265  C   LYS A  18      -3.173 -10.801   1.408  1.00  0.00           C  
ATOM    266  O   LYS A  18      -2.202 -10.525   2.113  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -5.053 -12.149   2.382  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -6.469 -12.198   2.953  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -6.660 -11.241   4.128  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -7.095  -9.846   3.682  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -8.419  -9.861   3.008  1.00  0.00           N  
ATOM    272  H   LYS A  18      -6.327 -10.636   0.766  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -4.593 -10.108   2.833  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -5.017 -12.797   1.520  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -4.375 -12.530   3.131  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -7.166 -11.936   2.175  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -6.671 -13.205   3.289  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -7.415 -11.643   4.784  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -5.726 -11.159   4.666  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -7.154  -9.209   4.549  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -6.360  -9.451   3.001  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -9.177  -9.692   3.700  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -8.584 -10.781   2.555  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -8.462  -9.120   2.281  1.00  0.00           H  
ATOM    285  N   THR A  19      -3.068 -11.131   0.131  1.00  0.00           N  
ATOM    286  CA  THR A  19      -1.781 -11.202  -0.545  1.00  0.00           C  
ATOM    287  C   THR A  19      -1.280  -9.802  -0.909  1.00  0.00           C  
ATOM    288  O   THR A  19      -0.591  -9.621  -1.913  1.00  0.00           O  
ATOM    289  CB  THR A  19      -1.878 -12.070  -1.822  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -0.585 -12.234  -2.423  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -2.834 -11.448  -2.834  1.00  0.00           C  
ATOM    292  H   THR A  19      -3.883 -11.322  -0.379  1.00  0.00           H  
ATOM    293  HA  THR A  19      -1.074 -11.665   0.128  1.00  0.00           H  
ATOM    294  HB  THR A  19      -2.259 -13.042  -1.546  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -0.195 -11.360  -2.593  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -2.269 -10.941  -3.600  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -3.480 -10.741  -2.334  1.00  0.00           H  
ATOM    298 HG23 THR A  19      -3.434 -12.224  -3.284  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.625  -8.817  -0.091  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.208  -7.441  -0.329  1.00  0.00           C  
ATOM    301  C   GLN A  20      -1.019  -6.707   0.992  1.00  0.00           C  
ATOM    302  O   GLN A  20      -1.827  -6.852   1.910  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.242  -6.695  -1.180  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.508  -7.327  -2.538  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -3.556  -6.568  -3.331  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -4.672  -6.341  -2.855  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -3.211  -6.176  -4.549  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.175  -9.017   0.695  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.267  -7.467  -0.854  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.175  -6.657  -0.640  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -1.892  -5.686  -1.343  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -1.588  -7.339  -3.103  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -2.850  -8.340  -2.389  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -2.309  -6.395  -4.869  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -3.873  -5.685  -5.085  1.00  0.00           H  
ATOM    316  N   ILE A  21       0.047  -5.925   1.084  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.337  -5.167   2.294  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.632  -3.997   2.440  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.740  -3.163   1.544  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.787  -4.626   2.287  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.785  -5.785   2.172  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       2.060  -3.798   3.542  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.229  -5.344   2.049  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.654  -5.852   0.315  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.222  -5.828   3.143  1.00  0.00           H  
ATOM    326  HB  ILE A  21       1.899  -3.978   1.429  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.705  -6.408   3.049  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.542  -6.373   1.298  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       1.981  -4.429   4.414  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       1.340  -2.997   3.611  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       3.055  -3.379   3.490  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.633  -5.690   1.107  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.804  -5.762   2.861  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.283  -4.266   2.086  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.322  -3.936   3.573  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -2.273  -2.859   3.843  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.531  -1.596   4.262  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.784  -1.033   5.330  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -3.258  -3.271   4.939  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -4.160  -4.401   4.550  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -3.792  -5.596   4.008  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.583  -4.435   4.672  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -4.903  -6.374   3.786  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -6.016  -5.683   4.188  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.534  -3.531   5.148  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.358  -6.048   4.167  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.866  -3.891   5.126  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.268  -5.142   4.639  1.00  0.00           C  
ATOM    349  H   TRP A  22      -1.183  -4.628   4.253  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.818  -2.660   2.932  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.705  -3.577   5.813  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.877  -2.422   5.192  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -2.773  -5.876   3.789  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -4.898  -7.278   3.400  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -6.243  -2.562   5.527  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -7.685  -7.007   3.796  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.614  -3.203   5.486  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.320  -5.381   4.640  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.607  -1.163   3.425  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.184   0.023   3.708  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.649   1.290   3.553  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.282   1.504   2.524  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.401   0.065   2.798  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.449  -1.656   2.591  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.529  -0.045   4.728  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       1.384  -0.786   2.133  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       2.299   0.035   3.396  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       1.385   0.975   2.216  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.638   2.136   4.571  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.386   3.379   4.520  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.572   4.452   3.804  1.00  0.00           C  
ATOM    372  O   THR A  24       0.430   4.937   4.324  1.00  0.00           O  
ATOM    373  CB  THR A  24      -1.753   3.861   5.935  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -2.463   2.821   6.628  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -2.609   5.119   5.881  1.00  0.00           C  
ATOM    376  H   THR A  24      -0.107   1.927   5.369  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.299   3.202   3.970  1.00  0.00           H  
ATOM    378  HB  THR A  24      -0.841   4.084   6.468  1.00  0.00           H  
ATOM    379  HG1 THR A  24      -3.334   2.712   6.224  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -3.332   5.030   5.084  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -1.978   5.977   5.701  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -3.126   5.244   6.822  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.001   4.810   2.607  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.312   5.816   1.814  1.00  0.00           C  
ATOM    385  C   SER A  25      -0.939   7.195   2.011  1.00  0.00           C  
ATOM    386  O   SER A  25      -2.163   7.337   2.003  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.358   5.434   0.342  1.00  0.00           C  
ATOM    388  OG  SER A  25      -1.678   5.106  -0.044  1.00  0.00           O  
ATOM    389  H   SER A  25      -1.804   4.382   2.244  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.721   5.842   2.135  1.00  0.00           H  
ATOM    391  HB2 SER A  25      -0.018   6.266  -0.256  1.00  0.00           H  
ATOM    392  HB3 SER A  25       0.280   4.581   0.170  1.00  0.00           H  
ATOM    393  HG  SER A  25      -2.280   5.279   0.690  1.00  0.00           H  
ATOM    394  N   HIS A  26      -0.102   8.206   2.179  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -0.578   9.568   2.369  1.00  0.00           C  
ATOM    396  C   HIS A  26      -1.486   9.991   1.221  1.00  0.00           C  
ATOM    397  O   HIS A  26      -2.517  10.621   1.434  1.00  0.00           O  
ATOM    398  CB  HIS A  26       0.603  10.537   2.479  1.00  0.00           C  
ATOM    399  CG  HIS A  26       0.202  11.984   2.467  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      -0.395  12.595   1.382  1.00  0.00           N  
ATOM    401  CD2 HIS A  26       0.311  12.942   3.418  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      -0.635  13.861   1.670  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      -0.217  14.095   2.897  1.00  0.00           N  
ATOM    404  H   HIS A  26       0.862   8.033   2.172  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -1.141   9.594   3.288  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       1.130  10.348   3.402  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       1.273  10.370   1.650  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      -0.605  12.169   0.523  1.00  0.00           H  
ATOM    409  HD2 HIS A  26       0.742  12.823   4.401  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      -1.093  14.583   1.011  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      -0.395  14.918   3.405  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.090   9.659   0.000  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -1.877  10.034  -1.161  1.00  0.00           C  
ATOM    414  C   GLY A  27      -3.074   9.136  -1.400  1.00  0.00           C  
ATOM    415  O   GLY A  27      -3.488   8.942  -2.545  1.00  0.00           O  
ATOM    416  H   GLY A  27      -0.252   9.166  -0.116  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -2.231  11.043  -1.026  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -1.243  10.007  -2.032  1.00  0.00           H  
ATOM    419  N   CYS A  28      -3.647   8.604  -0.332  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -4.814   7.740  -0.440  1.00  0.00           C  
ATOM    421  C   CYS A  28      -5.627   7.777   0.843  1.00  0.00           C  
ATOM    422  O   CYS A  28      -5.074   7.819   1.943  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -4.405   6.304  -0.770  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -3.781   6.081  -2.469  1.00  0.00           S  
ATOM    425  H   CYS A  28      -3.284   8.805   0.558  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.426   8.120  -1.245  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -3.626   5.999  -0.094  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -5.259   5.656  -0.644  1.00  0.00           H  
ATOM    429  N   LYS A  29      -6.940   7.779   0.684  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -7.863   7.830   1.807  1.00  0.00           C  
ATOM    431  C   LYS A  29      -7.733   6.584   2.680  1.00  0.00           C  
ATOM    432  O   LYS A  29      -7.321   6.652   3.841  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.300   7.916   1.286  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.503   8.906   0.151  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -10.791   8.604  -0.603  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -10.976   9.529  -1.796  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -12.168   9.160  -2.602  1.00  0.00           N  
ATOM    438  H   LYS A  29      -7.305   7.754  -0.225  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -7.641   8.706   2.394  1.00  0.00           H  
ATOM    440  HB2 LYS A  29      -9.594   6.943   0.933  1.00  0.00           H  
ATOM    441  HB3 LYS A  29      -9.947   8.201   2.101  1.00  0.00           H  
ATOM    442  HG2 LYS A  29      -9.557   9.903   0.558  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -8.671   8.837  -0.534  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -10.760   7.580  -0.955  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.626   8.729   0.070  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -11.100  10.538  -1.436  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -10.098   9.475  -2.420  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29     -12.925   9.858  -2.466  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29     -12.519   8.227  -2.316  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29     -11.923   9.126  -3.610  1.00  0.00           H  
ATOM    451  N   MET A  30      -8.118   5.450   2.104  1.00  0.00           N  
ATOM    452  CA  MET A  30      -8.086   4.172   2.801  1.00  0.00           C  
ATOM    453  C   MET A  30      -6.673   3.590   2.839  1.00  0.00           C  
ATOM    454  O   MET A  30      -5.727   4.269   3.241  1.00  0.00           O  
ATOM    455  CB  MET A  30      -9.055   3.190   2.138  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.493   3.686   2.076  1.00  0.00           C  
ATOM    457  SD  MET A  30     -10.716   5.057   0.924  1.00  0.00           S  
ATOM    458  CE  MET A  30     -10.210   4.298  -0.618  1.00  0.00           C  
ATOM    459  H   MET A  30      -8.450   5.479   1.183  1.00  0.00           H  
ATOM    460  HA  MET A  30      -8.412   4.346   3.814  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -8.722   2.999   1.129  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -9.042   2.266   2.694  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -11.129   2.873   1.766  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -10.786   4.014   3.062  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -10.618   4.859  -1.447  1.00  0.00           H  
ATOM    466  HE2 MET A  30     -10.574   3.283  -0.657  1.00  0.00           H  
ATOM    467  HE3 MET A  30      -9.132   4.297  -0.682  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.534   2.332   2.429  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.240   1.661   2.418  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.702   1.548   1.005  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.468   1.539   0.039  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.340   0.238   2.981  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -5.950   0.123   4.355  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.326   0.154   4.529  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.148  -0.060   5.472  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -7.886   0.015   5.781  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -5.701  -0.207   6.727  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -7.069  -0.167   6.877  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -7.622  -0.318   8.129  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.321   1.836   2.119  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.551   2.234   3.019  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -5.943  -0.358   2.313  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.346  -0.186   3.025  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -7.961   0.297   3.668  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.075  -0.086   5.351  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -8.960   0.041   5.896  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -5.061  -0.350   7.582  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -8.495   0.097   8.144  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.394   1.386   0.905  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.731   1.180  -0.366  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.428  -0.302  -0.467  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.905  -0.896   0.477  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.443   2.006  -0.465  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.386   1.609  -1.902  1.00  0.00           S  
ATOM    495  H   CYS A  32      -2.859   1.346   1.724  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.410   1.462  -1.159  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -1.703   3.046  -0.536  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -0.854   1.849   0.425  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.791  -0.908  -1.576  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.592  -2.332  -1.756  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.381  -2.584  -2.628  1.00  0.00           C  
ATOM    502  O   CYS A  33      -1.228  -1.969  -3.682  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.840  -2.945  -2.389  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.393  -2.476  -1.554  1.00  0.00           S  
ATOM    505  H   CYS A  33      -3.232  -0.394  -2.279  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.430  -2.778  -0.787  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -3.910  -2.625  -3.418  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.760  -4.021  -2.356  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.520  -3.481  -2.174  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.698  -3.812  -2.890  1.00  0.00           C  
ATOM    511  C   LEU A  34       1.035  -5.284  -2.711  1.00  0.00           C  
ATOM    512  O   LEU A  34       0.873  -5.833  -1.619  1.00  0.00           O  
ATOM    513  CB  LEU A  34       1.849  -2.947  -2.377  1.00  0.00           C  
ATOM    514  CG  LEU A  34       1.671  -1.446  -2.586  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       2.623  -0.662  -1.696  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       1.898  -1.104  -4.045  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.701  -3.922  -1.316  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.538  -3.607  -3.936  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       1.966  -3.129  -1.324  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.755  -3.252  -2.880  1.00  0.00           H  
ATOM    521  HG  LEU A  34       0.662  -1.165  -2.326  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       2.257   0.347  -1.578  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       3.599  -0.639  -2.150  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       2.686  -1.137  -0.728  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       1.329  -1.781  -4.662  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       2.948  -1.205  -4.275  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       1.581  -0.090  -4.232  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.507  -5.943  -3.780  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.872  -7.359  -3.737  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.881  -7.649  -2.632  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.747  -6.826  -2.343  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.503  -7.622  -5.107  1.00  0.00           C  
ATOM    533  CG  PRO A  35       1.993  -6.540  -5.993  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.730  -5.352  -5.112  1.00  0.00           C  
ATOM    535  HA  PRO A  35       1.003  -7.989  -3.607  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.579  -7.586  -5.022  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       2.201  -8.595  -5.464  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.738  -6.293  -6.734  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       1.079  -6.860  -6.472  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.585  -4.694  -5.101  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.851  -4.823  -5.450  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.766  -8.816  -2.018  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.670  -9.211  -0.944  1.00  0.00           C  
ATOM    544  C   ALA A  36       5.130  -9.006  -1.347  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.980  -8.697  -0.513  1.00  0.00           O  
ATOM    546  CB  ALA A  36       3.425 -10.661  -0.557  1.00  0.00           C  
ATOM    547  H   ALA A  36       2.052  -9.432  -2.295  1.00  0.00           H  
ATOM    548  HA  ALA A  36       3.455  -8.593  -0.083  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       3.632 -11.300  -1.403  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       2.394 -10.785  -0.257  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       4.073 -10.930   0.264  1.00  0.00           H  
ATOM    552  N   SER A  37       5.409  -9.195  -2.629  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.758  -9.046  -3.161  1.00  0.00           C  
ATOM    554  C   SER A  37       7.252  -7.604  -3.027  1.00  0.00           C  
ATOM    555  O   SER A  37       8.457  -7.358  -2.922  1.00  0.00           O  
ATOM    556  CB  SER A  37       6.788  -9.482  -4.631  1.00  0.00           C  
ATOM    557  OG  SER A  37       8.093  -9.384  -5.183  1.00  0.00           O  
ATOM    558  H   SER A  37       4.685  -9.449  -3.238  1.00  0.00           H  
ATOM    559  HA  SER A  37       7.411  -9.691  -2.592  1.00  0.00           H  
ATOM    560  HB2 SER A  37       6.461 -10.508  -4.702  1.00  0.00           H  
ATOM    561  HB3 SER A  37       6.121  -8.854  -5.201  1.00  0.00           H  
ATOM    562  HG  SER A  37       8.383 -10.263  -5.470  1.00  0.00           H  
ATOM    563  N   TRP A  38       6.321  -6.659  -3.040  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.656  -5.245  -2.931  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.599  -4.987  -1.760  1.00  0.00           C  
ATOM    566  O   TRP A  38       7.394  -5.497  -0.657  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.392  -4.405  -2.748  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.673  -2.946  -2.549  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       6.198  -2.077  -3.462  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.464  -2.190  -1.351  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       6.318  -0.824  -2.906  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       5.872  -0.869  -1.611  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       4.964  -2.504  -0.085  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       5.796   0.137  -0.650  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       4.889  -1.506   0.868  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.302  -0.199   0.580  1.00  0.00           C  
ATOM    577  H   TRP A  38       5.381  -6.919  -3.127  1.00  0.00           H  
ATOM    578  HA  TRP A  38       7.143  -4.949  -3.848  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.766  -4.510  -3.621  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.858  -4.761  -1.881  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       6.470  -2.347  -4.470  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.664  -0.027  -3.364  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.641  -3.505   0.154  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       6.109   1.149  -0.854  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.506  -1.730   1.853  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.226   0.548   1.355  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.619  -4.178  -2.004  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.579  -3.830  -0.968  1.00  0.00           C  
ATOM    589  C   LYS A  39       9.062  -2.664  -0.148  1.00  0.00           C  
ATOM    590  O   LYS A  39       8.753  -1.598  -0.686  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.940  -3.488  -1.584  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.784  -4.709  -1.914  1.00  0.00           C  
ATOM    593  CD  LYS A  39      10.946  -5.814  -2.534  1.00  0.00           C  
ATOM    594  CE  LYS A  39      11.796  -7.011  -2.931  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      12.483  -7.616  -1.762  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.716  -3.790  -2.898  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.691  -4.684  -0.318  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      10.782  -2.931  -2.495  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.493  -2.873  -0.888  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      12.556  -4.422  -2.613  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.239  -5.076  -1.007  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      10.210  -6.135  -1.811  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      10.448  -5.428  -3.409  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      11.158  -7.755  -3.382  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      12.537  -6.690  -3.648  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      13.087  -8.404  -2.070  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      11.784  -7.976  -1.083  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      13.071  -6.908  -1.286  1.00  0.00           H  
ATOM    609  N   TRP A  40       8.969  -2.876   1.152  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.493  -1.852   2.062  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.643  -0.917   2.445  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.270  -0.312   1.570  1.00  0.00           O  
ATOM    613  CB  TRP A  40       7.852  -2.494   3.297  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.334  -1.511   4.308  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       7.037  -1.777   5.613  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.066  -0.112   4.114  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.596  -0.640   6.239  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.604   0.394   5.343  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.169   0.764   3.025  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.246   1.727   5.512  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       6.814   2.087   3.198  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.357   2.556   4.433  1.00  0.00           C  
ATOM    623  H   TRP A  40       9.233  -3.749   1.512  1.00  0.00           H  
ATOM    624  HA  TRP A  40       7.743  -1.282   1.537  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       7.022  -3.107   2.980  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       8.585  -3.120   3.786  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       7.136  -2.750   6.072  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.321  -0.579   7.181  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.519   0.425   2.064  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       5.888   2.104   6.457  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       6.887   2.775   2.369  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       6.091   3.598   4.522  1.00  0.00           H  
ATOM    633  N   LYS A  41       9.923  -0.802   3.736  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.001   0.053   4.211  1.00  0.00           C  
ATOM    635  C   LYS A  41      12.089  -0.790   4.865  1.00  0.00           C  
ATOM    636  O   LYS A  41      13.121  -0.223   5.280  1.00  0.00           O  
ATOM    637  CB  LYS A  41      10.461   1.098   5.195  1.00  0.00           C  
ATOM    638  CG  LYS A  41       9.863   0.507   6.464  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.168   1.571   7.303  1.00  0.00           C  
ATOM    640  CE  LYS A  41      10.136   2.643   7.783  1.00  0.00           C  
ATOM    641  NZ  LYS A  41       9.434   3.755   8.475  1.00  0.00           N  
ATOM    642  OXT LYS A  41      11.915  -2.022   4.942  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.400  -1.313   4.388  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.424   0.561   3.357  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      11.268   1.757   5.477  1.00  0.00           H  
ATOM    646  HB3 LYS A  41       9.697   1.678   4.698  1.00  0.00           H  
ATOM    647  HG2 LYS A  41       9.144  -0.249   6.193  1.00  0.00           H  
ATOM    648  HG3 LYS A  41      10.655   0.061   7.049  1.00  0.00           H  
ATOM    649  HD2 LYS A  41       8.400   2.040   6.708  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       8.716   1.098   8.163  1.00  0.00           H  
ATOM    651  HE2 LYS A  41      10.840   2.194   8.467  1.00  0.00           H  
ATOM    652  HE3 LYS A  41      10.668   3.040   6.931  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41       8.833   3.383   9.236  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41       8.839   4.277   7.801  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      10.125   4.412   8.887  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       3.704   1.084   8.840  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.477   0.870   7.392  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.844   2.110   6.755  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.807   2.032   6.091  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.580  -0.364   7.224  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.359  -0.828   5.782  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.672  -1.233   5.136  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.365  -1.981   5.738  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.483   1.751   8.987  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.945   0.186   9.299  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.845   1.465   9.283  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.431   0.683   6.922  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.024  -1.180   7.776  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.618  -0.145   7.658  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.950  -0.011   5.211  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.474  -1.736   4.199  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.207  -1.899   5.795  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.268  -0.353   4.950  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.511  -1.745   6.352  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.838  -2.879   6.109  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.043  -2.139   4.719  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.484   3.256   6.963  1.00  0.00           N  
ATOM     23  CA  VAL A   2       3.013   4.523   6.418  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.814   4.901   5.177  1.00  0.00           C  
ATOM     25  O   VAL A   2       5.024   4.668   5.114  1.00  0.00           O  
ATOM     26  CB  VAL A   2       3.119   5.655   7.458  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       2.668   6.982   6.862  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       2.301   5.315   8.696  1.00  0.00           C  
ATOM     29  H   VAL A   2       4.306   3.250   7.492  1.00  0.00           H  
ATOM     30  HA  VAL A   2       1.975   4.407   6.144  1.00  0.00           H  
ATOM     31  HB  VAL A   2       4.153   5.751   7.753  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       1.691   6.866   6.419  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       3.372   7.295   6.105  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       2.624   7.728   7.641  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       2.283   6.165   9.360  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       2.748   4.472   9.203  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       1.291   5.064   8.404  1.00  0.00           H  
ATOM     38  N   LEU A   3       3.134   5.470   4.192  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.764   5.866   2.940  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.450   7.318   2.604  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.439   7.868   3.055  1.00  0.00           O  
ATOM     42  CB  LEU A   3       3.260   4.983   1.798  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.399   3.479   2.006  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       2.627   2.737   0.929  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       4.862   3.073   1.990  1.00  0.00           C  
ATOM     46  H   LEU A   3       2.171   5.614   4.303  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.832   5.745   3.039  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       2.219   5.201   1.640  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.800   5.248   0.904  1.00  0.00           H  
ATOM     50  HG  LEU A   3       2.982   3.209   2.966  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       2.819   1.678   1.011  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       2.942   3.086  -0.042  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       1.570   2.925   1.055  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       5.265   3.221   1.000  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       4.949   2.032   2.263  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       5.410   3.679   2.696  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.303   7.919   1.785  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.114   9.293   1.341  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.897   9.362   0.442  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.118  10.309   0.479  1.00  0.00           O  
ATOM     61  CB  LYS A   4       5.314   9.773   0.540  1.00  0.00           C  
ATOM     62  CG  LYS A   4       6.653   9.604   1.229  1.00  0.00           C  
ATOM     63  CD  LYS A   4       6.799  10.530   2.420  1.00  0.00           C  
ATOM     64  CE  LYS A   4       8.229  10.533   2.928  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       8.655   9.186   3.381  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.072   7.411   1.444  1.00  0.00           H  
ATOM     67  HA  LYS A   4       3.975   9.924   2.191  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.340   9.222  -0.371  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       5.184  10.820   0.311  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       6.745   8.584   1.566  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       7.437   9.820   0.519  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       6.528  11.533   2.124  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       6.145  10.194   3.211  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       8.877  10.855   2.124  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       8.306  11.226   3.752  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       8.497   8.490   2.626  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       8.111   8.900   4.218  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       9.663   9.191   3.624  1.00  0.00           H  
ATOM     79  N   TYR A   5       2.775   8.344  -0.389  1.00  0.00           N  
ATOM     80  CA  TYR A   5       1.697   8.241  -1.351  1.00  0.00           C  
ATOM     81  C   TYR A   5       1.589   6.802  -1.825  1.00  0.00           C  
ATOM     82  O   TYR A   5       2.532   6.023  -1.669  1.00  0.00           O  
ATOM     83  CB  TYR A   5       1.968   9.180  -2.525  1.00  0.00           C  
ATOM     84  CG  TYR A   5       3.389   9.092  -3.035  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       3.791   8.046  -3.857  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       4.335  10.045  -2.675  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       5.093   7.955  -4.307  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       5.638   9.961  -3.123  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       6.013   8.914  -3.938  1.00  0.00           C  
ATOM     90  OH  TYR A   5       7.312   8.825  -4.390  1.00  0.00           O  
ATOM     91  H   TYR A   5       3.456   7.637  -0.369  1.00  0.00           H  
ATOM     92  HA  TYR A   5       0.776   8.527  -0.865  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       1.305   8.931  -3.339  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       1.787  10.199  -2.215  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       3.068   7.296  -4.145  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       4.038  10.863  -2.036  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       5.386   7.134  -4.945  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       6.360  10.711  -2.827  1.00  0.00           H  
ATOM     99  HH  TYR A   5       7.493   7.912  -4.656  1.00  0.00           H  
ATOM    100  N   CYS A   6       0.443   6.446  -2.376  1.00  0.00           N  
ATOM    101  CA  CYS A   6       0.215   5.091  -2.843  1.00  0.00           C  
ATOM    102  C   CYS A   6       1.040   4.824  -4.095  1.00  0.00           C  
ATOM    103  O   CYS A   6       0.821   5.446  -5.137  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -1.272   4.885  -3.141  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.736   3.155  -3.473  1.00  0.00           S  
ATOM    106  H   CYS A   6      -0.276   7.107  -2.459  1.00  0.00           H  
ATOM    107  HA  CYS A   6       0.518   4.411  -2.062  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -1.851   5.221  -2.294  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -1.542   5.470  -4.007  1.00  0.00           H  
ATOM    110  N   PRO A   7       2.009   3.898  -4.016  1.00  0.00           N  
ATOM    111  CA  PRO A   7       2.865   3.564  -5.152  1.00  0.00           C  
ATOM    112  C   PRO A   7       2.045   3.193  -6.380  1.00  0.00           C  
ATOM    113  O   PRO A   7       1.096   2.417  -6.290  1.00  0.00           O  
ATOM    114  CB  PRO A   7       3.677   2.364  -4.653  1.00  0.00           C  
ATOM    115  CG  PRO A   7       3.676   2.500  -3.171  1.00  0.00           C  
ATOM    116  CD  PRO A   7       2.349   3.109  -2.818  1.00  0.00           C  
ATOM    117  HA  PRO A   7       3.530   4.379  -5.396  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.201   1.448  -4.968  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       4.679   2.413  -5.052  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       3.777   1.527  -2.712  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       4.481   3.149  -2.860  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       1.614   2.337  -2.643  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       2.445   3.745  -1.952  1.00  0.00           H  
ATOM    124  N   LYS A   8       2.412   3.759  -7.518  1.00  0.00           N  
ATOM    125  CA  LYS A   8       1.711   3.507  -8.770  1.00  0.00           C  
ATOM    126  C   LYS A   8       1.384   2.024  -8.928  1.00  0.00           C  
ATOM    127  O   LYS A   8       0.287   1.660  -9.356  1.00  0.00           O  
ATOM    128  CB  LYS A   8       2.564   3.995  -9.943  1.00  0.00           C  
ATOM    129  CG  LYS A   8       1.928   3.782 -11.309  1.00  0.00           C  
ATOM    130  CD  LYS A   8       2.699   4.512 -12.399  1.00  0.00           C  
ATOM    131  CE  LYS A   8       4.143   4.038 -12.485  1.00  0.00           C  
ATOM    132  NZ  LYS A   8       4.948   4.876 -13.409  1.00  0.00           N  
ATOM    133  H   LYS A   8       3.174   4.376  -7.516  1.00  0.00           H  
ATOM    134  HA  LYS A   8       0.790   4.065  -8.750  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       2.747   5.052  -9.820  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       3.508   3.472  -9.924  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       1.922   2.726 -11.532  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       0.914   4.152 -11.287  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       2.218   4.333 -13.349  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       2.690   5.570 -12.184  1.00  0.00           H  
ATOM    141  HE2 LYS A   8       4.583   4.082 -11.501  1.00  0.00           H  
ATOM    142  HE3 LYS A   8       4.154   3.017 -12.836  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8       5.198   5.776 -12.952  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8       4.408   5.078 -14.272  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8       5.823   4.383 -13.669  1.00  0.00           H  
ATOM    146  N   ILE A   9       2.335   1.173  -8.576  1.00  0.00           N  
ATOM    147  CA  ILE A   9       2.141  -0.267  -8.677  1.00  0.00           C  
ATOM    148  C   ILE A   9       0.994  -0.721  -7.781  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.188  -1.574  -8.162  1.00  0.00           O  
ATOM    150  CB  ILE A   9       3.421  -1.042  -8.292  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       3.201  -2.552  -8.440  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       3.848  -0.701  -6.868  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       4.417  -3.382  -8.085  1.00  0.00           C  
ATOM    154  H   ILE A   9       3.188   1.522  -8.237  1.00  0.00           H  
ATOM    155  HA  ILE A   9       1.898  -0.499  -9.703  1.00  0.00           H  
ATOM    156  HB  ILE A   9       4.211  -0.734  -8.958  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       2.393  -2.857  -7.793  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       2.937  -2.771  -9.465  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       3.340  -1.354  -6.174  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       3.592   0.324  -6.649  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       4.915  -0.834  -6.772  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       4.511  -4.198  -8.783  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       4.303  -3.775  -7.085  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       5.302  -2.765  -8.130  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.932  -0.149  -6.590  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.102  -0.501  -5.642  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.441   0.136  -5.948  1.00  0.00           C  
ATOM    168  O   GLY A  10      -1.511   1.288  -6.374  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.599   0.525  -6.348  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.222  -1.574  -5.643  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.211  -0.189  -4.658  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.501  -0.613  -5.697  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -3.860  -0.135  -5.900  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.493   0.122  -4.542  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.383  -0.696  -3.630  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -4.684  -1.139  -6.714  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.029  -2.493  -6.844  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -3.608  -3.185  -5.722  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -3.819  -3.068  -8.087  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -2.992  -4.415  -5.831  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -3.208  -4.299  -8.208  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -2.795  -4.969  -7.077  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -2.175  -6.191  -7.194  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.366  -1.510  -5.331  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -3.806   0.800  -6.440  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -5.644  -1.278  -6.241  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -4.834  -0.745  -7.708  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -3.768  -2.743  -4.752  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -4.142  -2.538  -8.969  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -2.670  -4.939  -4.942  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -3.055  -4.732  -9.185  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -1.569  -6.167  -7.949  1.00  0.00           H  
ATOM    193  N   CYS A  12      -5.112   1.270  -4.402  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.722   1.672  -3.142  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.203   1.319  -3.086  1.00  0.00           C  
ATOM    196  O   CYS A  12      -7.940   1.519  -4.054  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -5.518   3.173  -2.951  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -6.440   3.905  -1.565  1.00  0.00           S  
ATOM    199  H   CYS A  12      -5.138   1.886  -5.162  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.212   1.149  -2.349  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -4.470   3.364  -2.777  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -5.822   3.684  -3.852  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.629   0.782  -1.949  1.00  0.00           N  
ATOM    204  CA  SER A  13      -9.015   0.388  -1.754  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.391   0.429  -0.272  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.529   0.599   0.593  1.00  0.00           O  
ATOM    207  CB  SER A  13      -9.230  -1.014  -2.317  1.00  0.00           C  
ATOM    208  OG  SER A  13      -8.774  -1.096  -3.661  1.00  0.00           O  
ATOM    209  H   SER A  13      -6.989   0.645  -1.214  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.639   1.086  -2.292  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -8.684  -1.729  -1.720  1.00  0.00           H  
ATOM    212  HB3 SER A  13     -10.282  -1.251  -2.293  1.00  0.00           H  
ATOM    213  HG  SER A  13      -8.908  -0.239  -4.096  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.681   0.269   0.015  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -11.172   0.283   1.391  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.474  -0.798   2.214  1.00  0.00           C  
ATOM    217  O   ASN A  14     -10.236  -0.625   3.408  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.696   0.100   1.435  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -13.144  -1.295   1.040  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.814  -2.273   1.703  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -13.907  -1.398  -0.034  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.319   0.135  -0.718  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -10.926   1.245   1.813  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -13.044   0.295   2.438  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -13.154   0.809   0.760  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -14.147  -0.578  -0.516  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -14.204  -2.294  -0.307  1.00  0.00           H  
ATOM    228  N   THR A  15     -10.132  -1.900   1.563  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.444  -3.002   2.218  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.595  -3.755   1.202  1.00  0.00           C  
ATOM    231  O   THR A  15      -8.920  -3.776   0.012  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.424  -3.974   2.908  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.418  -4.426   1.979  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -11.098  -3.310   4.103  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.335  -1.970   0.608  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.791  -2.584   2.972  1.00  0.00           H  
ATOM    237  HB  THR A  15      -9.866  -4.827   3.261  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -11.790  -3.662   1.517  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -10.374  -2.713   4.639  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -11.492  -4.069   4.762  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -11.902  -2.677   3.762  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.498  -4.338   1.662  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -6.586  -5.049   0.779  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.631  -6.554   1.002  1.00  0.00           C  
ATOM    245  O   CYS A  16      -6.629  -7.031   2.137  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -5.162  -4.545   1.005  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -4.984  -2.741   0.854  1.00  0.00           S  
ATOM    248  H   CYS A  16      -7.278  -4.265   2.612  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -6.871  -4.838  -0.240  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -4.843  -4.823   1.996  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -4.505  -5.003   0.280  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.648  -7.294  -0.094  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.664  -8.743  -0.042  1.00  0.00           C  
ATOM    254  C   SER A  17      -5.415  -9.237   0.683  1.00  0.00           C  
ATOM    255  O   SER A  17      -4.353  -8.622   0.574  1.00  0.00           O  
ATOM    256  CB  SER A  17      -6.714  -9.304  -1.466  1.00  0.00           C  
ATOM    257  OG  SER A  17      -7.725  -8.660  -2.231  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.634  -6.851  -0.966  1.00  0.00           H  
ATOM    259  HA  SER A  17      -7.543  -9.056   0.501  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -5.760  -9.146  -1.948  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -6.926 -10.363  -1.428  1.00  0.00           H  
ATOM    262  HG  SER A  17      -8.591  -8.881  -1.860  1.00  0.00           H  
ATOM    263  N   LYS A  18      -5.537 -10.331   1.424  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -4.402 -10.879   2.162  1.00  0.00           C  
ATOM    265  C   LYS A  18      -3.145 -10.872   1.301  1.00  0.00           C  
ATOM    266  O   LYS A  18      -2.055 -10.552   1.771  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -4.696 -12.306   2.626  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -5.856 -12.413   3.601  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -6.110 -13.856   4.008  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -4.893 -14.473   4.677  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -4.450 -13.685   5.856  1.00  0.00           N  
ATOM    272  H   LYS A  18      -6.409 -10.777   1.482  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -4.236 -10.254   3.028  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -4.924 -12.913   1.763  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -3.813 -12.701   3.107  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -5.628 -11.834   4.483  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -6.745 -12.019   3.132  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -6.940 -13.885   4.696  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -6.354 -14.429   3.125  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -5.144 -15.472   4.997  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -4.087 -14.520   3.961  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -5.120 -12.916   6.050  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -3.511 -13.274   5.678  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -4.390 -14.296   6.694  1.00  0.00           H  
ATOM    285  N   THR A  19      -3.310 -11.228   0.037  1.00  0.00           N  
ATOM    286  CA  THR A  19      -2.201 -11.269  -0.903  1.00  0.00           C  
ATOM    287  C   THR A  19      -1.782  -9.857  -1.321  1.00  0.00           C  
ATOM    288  O   THR A  19      -1.272  -9.652  -2.424  1.00  0.00           O  
ATOM    289  CB  THR A  19      -2.580 -12.094  -2.157  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -1.441 -12.265  -3.014  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -3.704 -11.420  -2.935  1.00  0.00           C  
ATOM    292  H   THR A  19      -4.206 -11.471  -0.275  1.00  0.00           H  
ATOM    293  HA  THR A  19      -1.366 -11.754  -0.417  1.00  0.00           H  
ATOM    294  HB  THR A  19      -2.924 -13.066  -1.834  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -0.922 -11.447  -3.022  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -4.261 -12.167  -3.481  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -3.285 -10.705  -3.627  1.00  0.00           H  
ATOM    298 HG23 THR A  19      -4.365 -10.911  -2.249  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.995  -8.889  -0.437  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.643  -7.502  -0.712  1.00  0.00           C  
ATOM    301  C   GLN A  20      -1.381  -6.755   0.594  1.00  0.00           C  
ATOM    302  O   GLN A  20      -2.122  -6.899   1.568  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.762  -6.813  -1.505  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -3.066  -7.482  -2.840  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -4.171  -6.794  -3.625  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -4.495  -7.198  -4.742  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -4.764  -5.761  -3.050  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.402  -9.111   0.428  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.740  -7.501  -1.303  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.664  -6.816  -0.910  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -2.472  -5.790  -1.696  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -2.169  -7.478  -3.440  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -3.365  -8.503  -2.653  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -4.468  -5.495  -2.160  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -5.479  -5.305  -3.544  1.00  0.00           H  
ATOM    316  N   ILE A  21      -0.310  -5.973   0.612  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.072  -5.212   1.795  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.868  -4.029   2.026  1.00  0.00           C  
ATOM    319  O   ILE A  21      -1.054  -3.200   1.137  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.524  -4.694   1.674  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.491  -5.874   1.512  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       1.901  -3.844   2.886  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       3.925  -5.461   1.250  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.248  -5.913  -0.194  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.018  -5.874   2.647  1.00  0.00           H  
ATOM    326  HB  ILE A  21       1.584  -4.068   0.797  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.479  -6.466   2.414  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.167  -6.485   0.683  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       1.941  -2.803   2.599  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       2.870  -4.148   3.257  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       1.165  -3.973   3.663  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.140  -5.558   0.197  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.590  -6.099   1.814  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.068  -4.434   1.554  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.432  -3.952   3.228  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -2.332  -2.860   3.604  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.522  -1.608   3.910  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.551  -1.088   5.028  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -3.162  -3.242   4.834  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -4.168  -4.321   4.583  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -3.941  -5.558   4.052  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.570  -4.252   4.858  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -5.120  -6.261   3.983  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -6.134  -5.478   4.471  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.401  -3.267   5.394  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.493  -5.748   4.605  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.749  -3.533   5.527  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.284  -4.765   5.135  1.00  0.00           C  
ATOM    349  H   TRP A  22      -1.223  -4.639   3.894  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.992  -2.663   2.772  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.498  -3.586   5.613  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.692  -2.368   5.184  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -2.973  -5.918   3.739  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -5.223  -7.175   3.632  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -6.007  -2.311   5.702  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -7.922  -6.693   4.307  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.406  -2.781   5.937  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.343  -4.931   5.258  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.777  -1.144   2.928  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.066   0.022   3.103  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.734   1.318   3.168  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.512   1.629   2.272  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.097   0.089   1.988  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.781  -1.607   2.062  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.595  -0.098   4.031  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       1.215  -0.889   1.546  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       2.043   0.416   2.393  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       0.768   0.787   1.232  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.504   2.097   4.215  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.163   3.381   4.360  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.350   4.421   3.600  1.00  0.00           C  
ATOM    372  O   THR A  24       0.872   4.464   3.735  1.00  0.00           O  
ATOM    373  CB  THR A  24      -1.292   3.788   5.841  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -2.106   2.831   6.541  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -1.901   5.179   5.977  1.00  0.00           C  
ATOM    376  H   THR A  24       0.157   1.819   4.885  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.151   3.310   3.925  1.00  0.00           H  
ATOM    378  HB  THR A  24      -0.306   3.798   6.284  1.00  0.00           H  
ATOM    379  HG1 THR A  24      -1.664   1.971   6.534  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -2.278   5.504   5.020  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -1.144   5.870   6.319  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -2.709   5.153   6.691  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.002   5.234   2.782  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.285   6.226   1.999  1.00  0.00           C  
ATOM    385  C   SER A  25      -0.906   7.615   2.107  1.00  0.00           C  
ATOM    386  O   SER A  25      -2.126   7.776   2.018  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.235   5.790   0.534  1.00  0.00           C  
ATOM    388  OG  SER A  25      -1.536   5.572   0.012  1.00  0.00           O  
ATOM    389  H   SER A  25      -1.975   5.153   2.688  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.725   6.269   2.374  1.00  0.00           H  
ATOM    391  HB2 SER A  25       0.242   6.561  -0.044  1.00  0.00           H  
ATOM    392  HB3 SER A  25       0.331   4.875   0.452  1.00  0.00           H  
ATOM    393  HG  SER A  25      -2.099   5.203   0.702  1.00  0.00           H  
ATOM    394  N   HIS A  26      -0.047   8.615   2.277  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -0.473  10.005   2.377  1.00  0.00           C  
ATOM    396  C   HIS A  26      -0.848  10.545   1.000  1.00  0.00           C  
ATOM    397  O   HIS A  26      -0.316  11.559   0.546  1.00  0.00           O  
ATOM    398  CB  HIS A  26       0.634  10.862   3.005  1.00  0.00           C  
ATOM    399  CG  HIS A  26       0.684  10.773   4.497  1.00  0.00           C  
ATOM    400  ND1 HIS A  26       0.984   9.612   5.174  1.00  0.00           N  
ATOM    401  CD2 HIS A  26       0.454  11.709   5.446  1.00  0.00           C  
ATOM    402  CE1 HIS A  26       0.935   9.838   6.474  1.00  0.00           C  
ATOM    403  NE2 HIS A  26       0.618  11.101   6.664  1.00  0.00           N  
ATOM    404  H   HIS A  26       0.909   8.412   2.320  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -1.345  10.037   3.010  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       1.590  10.534   2.626  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       0.483  11.895   2.737  1.00  0.00           H  
ATOM    408  HD1 HIS A  26       1.183   8.744   4.763  1.00  0.00           H  
ATOM    409  HD2 HIS A  26       0.194  12.745   5.276  1.00  0.00           H  
ATOM    410  HE1 HIS A  26       1.122   9.111   7.250  1.00  0.00           H  
ATOM    411  HE2 HIS A  26       0.625  11.562   7.532  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.762   9.853   0.339  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -2.185  10.266  -0.982  1.00  0.00           C  
ATOM    414  C   GLY A  27      -3.567   9.761  -1.334  1.00  0.00           C  
ATOM    415  O   GLY A  27      -4.319  10.437  -2.041  1.00  0.00           O  
ATOM    416  H   GLY A  27      -2.148   9.055   0.749  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -2.188  11.345  -1.027  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -1.481   9.889  -1.707  1.00  0.00           H  
ATOM    419  N   CYS A  28      -3.909   8.575  -0.848  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -5.212   7.992  -1.126  1.00  0.00           C  
ATOM    421  C   CYS A  28      -6.058   7.901   0.136  1.00  0.00           C  
ATOM    422  O   CYS A  28      -5.542   7.658   1.227  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -5.069   6.606  -1.744  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -6.668   5.832  -2.147  1.00  0.00           S  
ATOM    425  H   CYS A  28      -3.273   8.080  -0.291  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.717   8.635  -1.832  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -4.497   6.681  -2.658  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -4.552   5.958  -1.052  1.00  0.00           H  
ATOM    429  N   LYS A  29      -7.355   8.109  -0.033  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -8.310   8.068   1.068  1.00  0.00           C  
ATOM    431  C   LYS A  29      -8.214   6.776   1.876  1.00  0.00           C  
ATOM    432  O   LYS A  29      -7.890   6.802   3.064  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.733   8.224   0.521  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.900   7.720  -0.910  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -11.365   7.542  -1.285  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -11.564   7.518  -2.796  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -10.895   6.356  -3.437  1.00  0.00           N  
ATOM    438  H   LYS A  29      -7.686   8.307  -0.933  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -8.098   8.901   1.718  1.00  0.00           H  
ATOM    440  HB2 LYS A  29     -10.414   7.675   1.155  1.00  0.00           H  
ATOM    441  HB3 LYS A  29      -9.999   9.268   0.543  1.00  0.00           H  
ATOM    442  HG2 LYS A  29      -9.454   8.433  -1.585  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -9.396   6.773  -1.006  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -11.716   6.604  -0.876  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.937   8.357  -0.866  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -12.622   7.468  -3.004  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -11.161   8.429  -3.212  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29     -11.520   5.935  -4.155  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29     -10.672   5.632  -2.728  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29     -10.015   6.654  -3.899  1.00  0.00           H  
ATOM    451  N   MET A  30      -8.520   5.654   1.240  1.00  0.00           N  
ATOM    452  CA  MET A  30      -8.494   4.365   1.922  1.00  0.00           C  
ATOM    453  C   MET A  30      -7.069   3.838   2.067  1.00  0.00           C  
ATOM    454  O   MET A  30      -6.121   4.617   2.189  1.00  0.00           O  
ATOM    455  CB  MET A  30      -9.369   3.356   1.173  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.788   3.844   0.929  1.00  0.00           C  
ATOM    457  SD  MET A  30     -11.650   4.270   2.454  1.00  0.00           S  
ATOM    458  CE  MET A  30     -13.205   4.871   1.797  1.00  0.00           C  
ATOM    459  H   MET A  30      -8.786   5.693   0.298  1.00  0.00           H  
ATOM    460  HA  MET A  30      -8.905   4.511   2.909  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -8.915   3.138   0.218  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -9.423   2.448   1.752  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -10.751   4.719   0.297  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -11.340   3.063   0.428  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -13.729   4.060   1.312  1.00  0.00           H  
ATOM    466  HE2 MET A  30     -13.014   5.656   1.082  1.00  0.00           H  
ATOM    467  HE3 MET A  30     -13.810   5.259   2.604  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.924   2.517   2.050  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.622   1.884   2.176  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.981   1.705   0.812  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.675   1.544  -0.194  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.734   0.500   2.827  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -6.346   0.476   4.209  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.690   0.765   4.408  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.578   0.131   5.314  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -8.251   0.707   5.668  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -6.130   0.078   6.577  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -7.466   0.363   6.749  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -8.021   0.291   8.007  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.713   1.949   1.944  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.993   2.514   2.786  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -6.342  -0.132   2.198  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.745   0.070   2.898  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -8.301   1.034   3.559  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.530  -0.092   5.176  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -9.298   0.932   5.804  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -5.516  -0.191   7.423  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -7.914  -0.609   8.349  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.662   1.672   0.791  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.927   1.440  -0.434  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.494  -0.013  -0.435  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.829  -0.472   0.495  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.709   2.360  -0.543  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.725   2.112  -2.058  1.00  0.00           S  
ATOM    495  H   CYS A  32      -3.168   1.757   1.633  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.589   1.615  -1.268  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -2.042   3.386  -0.534  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -1.058   2.193   0.300  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.905  -0.746  -1.449  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.585  -2.152  -1.524  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.456  -2.392  -2.506  1.00  0.00           C  
ATOM    502  O   CYS A  33      -1.473  -1.891  -3.632  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.823  -2.943  -1.934  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.355  -2.403  -1.108  1.00  0.00           S  
ATOM    505  H   CYS A  33      -3.457  -0.340  -2.146  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.272  -2.478  -0.545  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -3.972  -2.848  -2.992  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.669  -3.981  -1.689  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.473  -3.156  -2.064  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.688  -3.471  -2.873  1.00  0.00           C  
ATOM    511  C   LEU A  34       0.870  -4.980  -2.968  1.00  0.00           C  
ATOM    512  O   LEU A  34       0.637  -5.697  -1.993  1.00  0.00           O  
ATOM    513  CB  LEU A  34       1.932  -2.823  -2.260  1.00  0.00           C  
ATOM    514  CG  LEU A  34       1.911  -1.294  -2.232  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       2.790  -0.757  -1.113  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       2.369  -0.748  -3.570  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.525  -3.513  -1.151  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.528  -3.069  -3.861  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       2.038  -3.179  -1.251  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.794  -3.138  -2.828  1.00  0.00           H  
ATOM    521  HG  LEU A  34       0.900  -0.954  -2.058  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       2.899  -1.508  -0.344  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       2.333   0.126  -0.690  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       3.761  -0.503  -1.509  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       1.977   0.248  -3.706  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       2.007  -1.388  -4.359  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       3.447  -0.721  -3.596  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.283  -5.481  -4.140  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.497  -6.913  -4.348  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.497  -7.471  -3.344  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.460  -6.798  -2.981  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.061  -7.001  -5.770  1.00  0.00           C  
ATOM    533  CG  PRO A  35       1.653  -5.731  -6.434  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.580  -4.694  -5.350  1.00  0.00           C  
ATOM    535  HA  PRO A  35       0.572  -7.467  -4.284  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.136  -7.095  -5.728  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       1.639  -7.858  -6.272  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.391  -5.449  -7.170  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       0.686  -5.855  -6.899  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.527  -4.181  -5.254  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.788  -3.991  -5.557  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.264  -8.694  -2.893  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.146  -9.330  -1.924  1.00  0.00           C  
ATOM    544  C   ALA A  36       4.607  -9.222  -2.354  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.505  -9.112  -1.518  1.00  0.00           O  
ATOM    546  CB  ALA A  36       2.758 -10.788  -1.734  1.00  0.00           C  
ATOM    547  H   ALA A  36       1.475  -9.181  -3.214  1.00  0.00           H  
ATOM    548  HA  ALA A  36       3.023  -8.824  -0.977  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       3.344 -11.216  -0.935  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       2.943 -11.332  -2.649  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       1.709 -10.850  -1.484  1.00  0.00           H  
ATOM    552  N   SER A  37       4.834  -9.268  -3.660  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.181  -9.186  -4.216  1.00  0.00           C  
ATOM    554  C   SER A  37       6.819  -7.826  -3.928  1.00  0.00           C  
ATOM    555  O   SER A  37       8.047  -7.708  -3.831  1.00  0.00           O  
ATOM    556  CB  SER A  37       6.134  -9.438  -5.724  1.00  0.00           C  
ATOM    557  OG  SER A  37       5.443 -10.645  -6.011  1.00  0.00           O  
ATOM    558  H   SER A  37       4.074  -9.367  -4.271  1.00  0.00           H  
ATOM    559  HA  SER A  37       6.779  -9.954  -3.751  1.00  0.00           H  
ATOM    560  HB2 SER A  37       5.624  -8.620  -6.209  1.00  0.00           H  
ATOM    561  HB3 SER A  37       7.140  -9.514  -6.105  1.00  0.00           H  
ATOM    562  HG  SER A  37       5.733 -11.333  -5.399  1.00  0.00           H  
ATOM    563  N   TRP A  38       5.982  -6.805  -3.800  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.453  -5.453  -3.530  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.354  -5.440  -2.300  1.00  0.00           C  
ATOM    566  O   TRP A  38       6.987  -5.958  -1.244  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.269  -4.510  -3.310  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.669  -3.074  -3.151  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       6.109  -2.232  -4.131  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.678  -2.316  -1.936  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       6.386  -0.995  -3.599  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       6.127  -1.022  -2.255  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       5.346  -2.605  -0.610  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       6.252  -0.019  -1.298  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       5.469  -1.608   0.340  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.918  -0.329  -0.010  1.00  0.00           C  
ATOM    577  H   TRP A  38       5.019  -6.964  -3.888  1.00  0.00           H  
ATOM    578  HA  TRP A  38       7.019  -5.118  -4.386  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.601  -4.579  -4.155  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.743  -4.811  -2.416  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       6.219  -2.509  -5.169  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.711  -0.216  -4.100  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.998  -3.586  -0.323  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       6.597   0.973  -1.551  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       5.216  -1.813   1.369  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.998   0.420   0.764  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.526  -4.845  -2.436  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.467  -4.762  -1.330  1.00  0.00           C  
ATOM    589  C   LYS A  39       9.164  -3.547  -0.471  1.00  0.00           C  
ATOM    590  O   LYS A  39       9.200  -2.410  -0.947  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.904  -4.704  -1.851  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.313  -5.941  -2.636  1.00  0.00           C  
ATOM    593  CD  LYS A  39      11.306  -7.189  -1.764  1.00  0.00           C  
ATOM    594  CE  LYS A  39      11.661  -8.434  -2.563  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      10.643  -8.740  -3.602  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.763  -4.442  -3.299  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.347  -5.647  -0.724  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      11.007  -3.844  -2.496  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.575  -4.597  -1.012  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      10.621  -6.081  -3.453  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.309  -5.791  -3.027  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      12.028  -7.066  -0.970  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      10.321  -7.314  -1.341  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      12.615  -8.278  -3.043  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      11.734  -9.271  -1.886  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      10.869  -8.242  -4.486  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39       9.700  -8.445  -3.281  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      10.623  -9.761  -3.793  1.00  0.00           H  
ATOM    609  N   TRP A  40       8.858  -3.796   0.792  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.544  -2.729   1.723  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.827  -2.178   2.347  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.738  -1.762   1.629  1.00  0.00           O  
ATOM    613  CB  TRP A  40       7.570  -3.230   2.791  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.170  -2.189   3.795  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       6.720  -2.421   5.061  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.194  -0.759   3.635  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.451  -1.237   5.694  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.733  -0.203   4.845  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.554   0.110   2.594  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.620   1.168   5.042  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       7.443   1.473   2.797  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.980   1.989   4.012  1.00  0.00           C  
ATOM    623  H   TRP A  40       8.844  -4.723   1.106  1.00  0.00           H  
ATOM    624  HA  TRP A  40       8.070  -1.946   1.158  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       6.671  -3.584   2.308  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       8.027  -4.050   3.326  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       6.592  -3.405   5.488  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.111  -1.146   6.611  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.913  -0.263   1.646  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       6.262   1.580   5.972  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       7.717   2.157   2.008  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       6.911   3.062   4.126  1.00  0.00           H  
ATOM    633  N   LYS A  41       9.902  -2.181   3.671  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.074  -1.688   4.376  1.00  0.00           C  
ATOM    635  C   LYS A  41      11.534  -2.722   5.395  1.00  0.00           C  
ATOM    636  O   LYS A  41      12.617  -2.543   5.987  1.00  0.00           O  
ATOM    637  CB  LYS A  41      10.743  -0.373   5.082  1.00  0.00           C  
ATOM    638  CG  LYS A  41       9.717  -0.532   6.191  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.294   0.806   6.769  1.00  0.00           C  
ATOM    640  CE  LYS A  41      10.416   1.459   7.561  1.00  0.00           C  
ATOM    641  NZ  LYS A  41      10.869   0.609   8.693  1.00  0.00           N  
ATOM    642  OXT LYS A  41      10.800  -3.713   5.599  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.152  -2.530   4.194  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.862  -1.522   3.658  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      11.648   0.034   5.507  1.00  0.00           H  
ATOM    646  HB3 LYS A  41      10.351   0.324   4.355  1.00  0.00           H  
ATOM    647  HG2 LYS A  41       8.849  -1.033   5.796  1.00  0.00           H  
ATOM    648  HG3 LYS A  41      10.150  -1.130   6.979  1.00  0.00           H  
ATOM    649  HD2 LYS A  41       9.014   1.460   5.958  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       8.446   0.653   7.419  1.00  0.00           H  
ATOM    651  HE2 LYS A  41      11.251   1.637   6.900  1.00  0.00           H  
ATOM    652  HE3 LYS A  41      10.061   2.400   7.952  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41      11.518  -0.125   8.352  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41      10.055   0.151   9.148  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      11.364   1.187   9.398  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       4.199   1.965   8.759  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.901   1.520   7.377  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.250   2.647   6.576  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.277   2.429   5.852  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.974   0.297   7.460  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.633  -0.383   6.127  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.892  -0.883   5.436  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.659  -1.528   6.355  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.226   2.020   8.905  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.802   1.296   9.445  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.786   2.903   8.930  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.826   1.235   6.901  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.442  -0.435   8.097  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.049   0.609   7.921  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.160   0.332   5.473  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.377  -0.060   4.935  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.629  -1.641   4.712  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.563  -1.306   6.169  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.740  -1.142   6.771  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.094  -2.239   7.042  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.450  -2.017   5.415  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.787   3.858   6.705  1.00  0.00           N  
ATOM     23  CA  VAL A   2       3.250   5.011   5.988  1.00  0.00           C  
ATOM     24  C   VAL A   2       4.018   5.285   4.699  1.00  0.00           C  
ATOM     25  O   VAL A   2       5.244   5.384   4.698  1.00  0.00           O  
ATOM     26  CB  VAL A   2       3.245   6.282   6.857  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       2.224   6.163   7.978  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       4.629   6.538   7.411  1.00  0.00           C  
ATOM     29  H   VAL A   2       4.566   3.980   7.291  1.00  0.00           H  
ATOM     30  HA  VAL A   2       2.231   4.788   5.735  1.00  0.00           H  
ATOM     31  HB  VAL A   2       2.969   7.119   6.234  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       2.226   5.155   8.361  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       1.242   6.402   7.597  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       2.478   6.850   8.773  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       4.596   7.370   8.095  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       5.301   6.763   6.600  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       4.971   5.655   7.928  1.00  0.00           H  
ATOM     38  N   LEU A   3       3.274   5.411   3.615  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.824   5.680   2.298  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.734   7.165   1.985  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.710   7.800   2.267  1.00  0.00           O  
ATOM     42  CB  LEU A   3       3.031   4.902   1.245  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.367   3.414   1.105  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       3.430   2.727   2.460  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       2.329   2.738   0.222  1.00  0.00           C  
ATOM     46  H   LEU A   3       2.308   5.324   3.702  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.856   5.366   2.279  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       1.983   4.984   1.492  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.186   5.374   0.290  1.00  0.00           H  
ATOM     50  HG  LEU A   3       4.330   3.310   0.630  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       2.443   2.697   2.898  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       4.096   3.271   3.110  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       3.797   1.718   2.331  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       1.351   3.140   0.449  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       2.334   1.674   0.408  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       2.564   2.923  -0.814  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.773   7.712   1.373  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.759   9.117   0.994  1.00  0.00           C  
ATOM     59  C   LYS A   4       3.595   9.335   0.044  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.934  10.375   0.044  1.00  0.00           O  
ATOM     61  CB  LYS A   4       6.058   9.524   0.296  1.00  0.00           C  
ATOM     62  CG  LYS A   4       7.288   9.505   1.186  1.00  0.00           C  
ATOM     63  CD  LYS A   4       7.594   8.104   1.682  1.00  0.00           C  
ATOM     64  CE  LYS A   4       9.025   7.988   2.186  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       9.282   8.863   3.360  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.547   7.155   1.143  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.623   9.707   1.887  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       6.232   8.849  -0.529  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       5.940  10.522  -0.093  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       8.132   9.870   0.623  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       7.115  10.148   2.037  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       6.916   7.866   2.488  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       7.449   7.407   0.870  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       9.212   6.964   2.467  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       9.694   8.267   1.386  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4      10.304   9.016   3.475  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       8.912   8.421   4.224  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       8.820   9.783   3.232  1.00  0.00           H  
ATOM     79  N   TYR A   5       3.373   8.316  -0.763  1.00  0.00           N  
ATOM     80  CA  TYR A   5       2.318   8.300  -1.754  1.00  0.00           C  
ATOM     81  C   TYR A   5       2.114   6.873  -2.230  1.00  0.00           C  
ATOM     82  O   TYR A   5       3.046   6.065  -2.199  1.00  0.00           O  
ATOM     83  CB  TYR A   5       2.681   9.205  -2.932  1.00  0.00           C  
ATOM     84  CG  TYR A   5       3.979   8.811  -3.603  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       4.003   7.855  -4.610  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       5.183   9.384  -3.213  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       5.190   7.484  -5.212  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       6.373   9.020  -3.811  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       6.372   8.068  -4.809  1.00  0.00           C  
ATOM     90  OH  TYR A   5       7.557   7.703  -5.409  1.00  0.00           O  
ATOM     91  H   TYR A   5       3.953   7.531  -0.689  1.00  0.00           H  
ATOM     92  HA  TYR A   5       1.408   8.653  -1.290  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       1.896   9.157  -3.672  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       2.779  10.220  -2.582  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       3.076   7.400  -4.925  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       5.181  10.128  -2.430  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       5.189   6.737  -5.993  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       7.299   9.476  -3.492  1.00  0.00           H  
ATOM     99  HH  TYR A   5       8.228   8.372  -5.218  1.00  0.00           H  
ATOM    100  N   CYS A   6       0.906   6.561  -2.643  1.00  0.00           N  
ATOM    101  CA  CYS A   6       0.589   5.223  -3.102  1.00  0.00           C  
ATOM    102  C   CYS A   6       1.211   4.971  -4.474  1.00  0.00           C  
ATOM    103  O   CYS A   6       0.853   5.631  -5.455  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -0.930   5.039  -3.167  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.464   3.307  -3.347  1.00  0.00           S  
ATOM    106  H   CYS A   6       0.206   7.243  -2.634  1.00  0.00           H  
ATOM    107  HA  CYS A   6       0.997   4.520  -2.393  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -1.370   5.424  -2.259  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -1.317   5.593  -4.010  1.00  0.00           H  
ATOM    110  N   PRO A   7       2.148   4.012  -4.570  1.00  0.00           N  
ATOM    111  CA  PRO A   7       2.799   3.680  -5.836  1.00  0.00           C  
ATOM    112  C   PRO A   7       1.764   3.253  -6.866  1.00  0.00           C  
ATOM    113  O   PRO A   7       0.737   2.678  -6.507  1.00  0.00           O  
ATOM    114  CB  PRO A   7       3.730   2.513  -5.480  1.00  0.00           C  
ATOM    115  CG  PRO A   7       3.916   2.607  -4.004  1.00  0.00           C  
ATOM    116  CD  PRO A   7       2.636   3.176  -3.462  1.00  0.00           C  
ATOM    117  HA  PRO A   7       3.374   4.510  -6.219  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.263   1.580  -5.761  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       4.666   2.625  -6.003  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       4.095   1.627  -3.592  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       4.743   3.264  -3.777  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       1.936   2.385  -3.236  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       2.833   3.773  -2.585  1.00  0.00           H  
ATOM    124  N   LYS A   8       2.008   3.550  -8.132  1.00  0.00           N  
ATOM    125  CA  LYS A   8       1.058   3.207  -9.184  1.00  0.00           C  
ATOM    126  C   LYS A   8       0.532   1.781  -9.016  1.00  0.00           C  
ATOM    127  O   LYS A   8      -0.674   1.540  -9.113  1.00  0.00           O  
ATOM    128  CB  LYS A   8       1.689   3.370 -10.569  1.00  0.00           C  
ATOM    129  CG  LYS A   8       0.694   3.159 -11.700  1.00  0.00           C  
ATOM    130  CD  LYS A   8       1.356   3.225 -13.066  1.00  0.00           C  
ATOM    131  CE  LYS A   8       0.336   3.020 -14.175  1.00  0.00           C  
ATOM    132  NZ  LYS A   8       0.964   3.020 -15.520  1.00  0.00           N  
ATOM    133  H   LYS A   8       2.835   4.028  -8.364  1.00  0.00           H  
ATOM    134  HA  LYS A   8       0.225   3.890  -9.102  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       2.097   4.367 -10.653  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       2.487   2.651 -10.678  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       0.234   2.191 -11.583  1.00  0.00           H  
ATOM    138  HG3 LYS A   8      -0.064   3.926 -11.642  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       1.819   4.193 -13.188  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       2.106   2.452 -13.131  1.00  0.00           H  
ATOM    141  HE2 LYS A   8      -0.158   2.073 -14.020  1.00  0.00           H  
ATOM    142  HE3 LYS A   8      -0.391   3.815 -14.126  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8       0.513   3.737 -16.123  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8       0.854   2.088 -15.969  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8       1.974   3.238 -15.444  1.00  0.00           H  
ATOM    146  N   ILE A   9       1.430   0.838  -8.763  1.00  0.00           N  
ATOM    147  CA  ILE A   9       1.034  -0.555  -8.584  1.00  0.00           C  
ATOM    148  C   ILE A   9       0.130  -0.702  -7.368  1.00  0.00           C  
ATOM    149  O   ILE A   9      -0.775  -1.537  -7.347  1.00  0.00           O  
ATOM    150  CB  ILE A   9       2.254  -1.492  -8.427  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       1.798  -2.955  -8.341  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       3.063  -1.116  -7.194  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       2.940  -3.948  -8.305  1.00  0.00           C  
ATOM    154  H   ILE A   9       2.376   1.084  -8.694  1.00  0.00           H  
ATOM    155  HA  ILE A   9       0.485  -0.859  -9.465  1.00  0.00           H  
ATOM    156  HB  ILE A   9       2.887  -1.372  -9.293  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       1.217  -3.091  -7.441  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       1.183  -3.185  -9.197  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       2.599  -1.542  -6.317  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       3.095  -0.041  -7.097  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       4.068  -1.500  -7.292  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       3.475  -3.849  -7.372  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       3.611  -3.756  -9.128  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       2.547  -4.950  -8.387  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.380   0.119  -6.361  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.415   0.073  -5.154  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.860   0.426  -5.408  1.00  0.00           C  
ATOM    168  O   GLY A  10      -2.167   1.512  -5.905  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.107   0.769  -6.439  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.369  -0.923  -4.748  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.004   0.766  -4.435  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.748  -0.491  -5.070  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -4.169  -0.277  -5.262  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.765   0.409  -4.049  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.557  -0.030  -2.917  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -4.886  -1.603  -5.510  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.188  -2.482  -6.517  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -3.054  -3.198  -6.162  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -4.660  -2.600  -7.816  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -2.408  -4.006  -7.069  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.019  -3.408  -8.735  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -2.892  -4.111  -8.357  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -2.247  -4.914  -9.272  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.438  -1.334  -4.678  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -4.298   0.360  -6.124  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -4.952  -2.150  -4.581  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -5.882  -1.403  -5.876  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -2.677  -3.114  -5.155  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -5.541  -2.047  -8.105  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -1.531  -4.556  -6.765  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -4.401  -3.489  -9.741  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -1.526  -5.386  -8.832  1.00  0.00           H  
ATOM    193  N   CYS A  12      -5.513   1.467  -4.292  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -6.166   2.205  -3.226  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.601   1.705  -3.107  1.00  0.00           C  
ATOM    196  O   CYS A  12      -8.404   1.888  -4.024  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -6.127   3.710  -3.527  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -6.812   4.769  -2.209  1.00  0.00           S  
ATOM    199  H   CYS A  12      -5.648   1.751  -5.221  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.640   2.007  -2.305  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -5.102   4.009  -3.684  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -6.691   3.901  -4.428  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.916   1.037  -2.007  1.00  0.00           N  
ATOM    204  CA  SER A  13      -9.250   0.482  -1.811  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.608   0.394  -0.332  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.730   0.371   0.532  1.00  0.00           O  
ATOM    207  CB  SER A  13      -9.335  -0.903  -2.460  1.00  0.00           C  
ATOM    208  OG  SER A  13      -9.056  -0.829  -3.852  1.00  0.00           O  
ATOM    209  H   SER A  13      -7.228   0.889  -1.317  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.955   1.137  -2.299  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -8.615  -1.561  -1.996  1.00  0.00           H  
ATOM    212  HB3 SER A  13     -10.329  -1.304  -2.324  1.00  0.00           H  
ATOM    213  HG  SER A  13      -8.592  -0.003  -4.037  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.906   0.353  -0.051  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -11.403   0.271   1.318  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.784  -0.923   2.030  1.00  0.00           C  
ATOM    217  O   ASN A  14     -10.591  -0.911   3.245  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.929   0.153   1.321  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -13.526   0.272   2.712  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -13.250  -0.542   3.595  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -14.353   1.285   2.912  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.553   0.379  -0.790  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -11.117   1.172   1.834  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -13.344   0.937   0.704  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -13.208  -0.805   0.911  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -14.533   1.892   2.161  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -14.749   1.392   3.802  1.00  0.00           H  
ATOM    228  N   THR A  15     -10.473  -1.945   1.251  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.871  -3.161   1.761  1.00  0.00           C  
ATOM    230  C   THR A  15      -9.024  -3.808   0.667  1.00  0.00           C  
ATOM    231  O   THR A  15      -9.345  -3.690  -0.518  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.951  -4.150   2.246  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.909  -4.385   1.200  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -11.666  -3.614   3.479  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.653  -1.877   0.289  1.00  0.00           H  
ATOM    236  HA  THR A  15      -9.236  -2.903   2.596  1.00  0.00           H  
ATOM    237  HB  THR A  15     -10.470  -5.080   2.505  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -12.738  -4.700   1.593  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -10.945  -3.166   4.148  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -12.168  -4.425   3.984  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -12.390  -2.872   3.181  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.933  -4.457   1.052  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -7.037  -5.081   0.084  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.904  -6.575   0.315  1.00  0.00           C  
ATOM    245  O   CYS A  16      -7.026  -7.059   1.445  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -5.653  -4.456   0.177  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -5.641  -2.644   0.107  1.00  0.00           S  
ATOM    248  H   CYS A  16      -7.710  -4.499   2.005  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -7.434  -4.910  -0.904  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -5.200  -4.747   1.111  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -5.043  -4.820  -0.640  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.617  -7.295  -0.756  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.417  -8.728  -0.684  1.00  0.00           C  
ATOM    254  C   SER A  17      -5.287  -9.029   0.292  1.00  0.00           C  
ATOM    255  O   SER A  17      -4.294  -8.299   0.341  1.00  0.00           O  
ATOM    256  CB  SER A  17      -6.091  -9.272  -2.077  1.00  0.00           C  
ATOM    257  OG  SER A  17      -5.108  -8.472  -2.716  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.507  -6.845  -1.619  1.00  0.00           H  
ATOM    259  HA  SER A  17      -7.329  -9.179  -0.325  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -5.715 -10.279  -1.989  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -6.985  -9.273  -2.682  1.00  0.00           H  
ATOM    262  HG  SER A  17      -4.574  -9.028  -3.299  1.00  0.00           H  
ATOM    263  N   LYS A  18      -5.441 -10.080   1.080  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -4.431 -10.442   2.063  1.00  0.00           C  
ATOM    265  C   LYS A  18      -3.039 -10.439   1.443  1.00  0.00           C  
ATOM    266  O   LYS A  18      -2.050 -10.125   2.110  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -4.728 -11.811   2.678  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -6.085 -11.890   3.364  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -6.228 -13.154   4.201  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -5.581 -13.011   5.575  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -4.120 -12.739   5.500  1.00  0.00           N  
ATOM    272  H   LYS A  18      -6.259 -10.617   1.010  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -4.458  -9.697   2.841  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -4.700 -12.556   1.897  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -3.964 -12.038   3.405  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -6.203 -11.031   4.007  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -6.857 -11.882   2.609  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -7.277 -13.364   4.334  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -5.760 -13.975   3.678  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -6.058 -12.196   6.095  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -5.739 -13.925   6.127  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -3.676 -12.926   6.420  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -3.952 -11.747   5.247  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -3.677 -13.347   4.789  1.00  0.00           H  
ATOM    285  N   THR A  19      -2.965 -10.792   0.171  1.00  0.00           N  
ATOM    286  CA  THR A  19      -1.693 -10.829  -0.531  1.00  0.00           C  
ATOM    287  C   THR A  19      -1.044  -9.447  -0.580  1.00  0.00           C  
ATOM    288  O   THR A  19       0.172  -9.315  -0.416  1.00  0.00           O  
ATOM    289  CB  THR A  19      -1.868 -11.372  -1.962  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -2.989 -10.735  -2.597  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -2.070 -12.881  -1.948  1.00  0.00           C  
ATOM    292  H   THR A  19      -3.786 -11.036  -0.310  1.00  0.00           H  
ATOM    293  HA  THR A  19      -1.039 -11.501   0.005  1.00  0.00           H  
ATOM    294  HB  THR A  19      -0.972 -11.150  -2.524  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -3.621 -11.409  -2.881  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -1.760 -13.293  -2.896  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -3.114 -13.103  -1.784  1.00  0.00           H  
ATOM    298 HG23 THR A  19      -1.480 -13.317  -1.156  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.854  -8.420  -0.801  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.353  -7.053  -0.871  1.00  0.00           C  
ATOM    301  C   GLN A  20      -1.252  -6.429   0.518  1.00  0.00           C  
ATOM    302  O   GLN A  20      -2.187  -6.503   1.314  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.240  -6.209  -1.790  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.218  -6.690  -3.234  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -2.999  -5.804  -4.187  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -3.086  -6.089  -5.381  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -3.556  -4.718  -3.681  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.816  -8.584  -0.918  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.362  -7.097  -1.296  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.257  -6.254  -1.429  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -1.903  -5.184  -1.765  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -1.194  -6.729  -3.569  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -2.640  -7.683  -3.268  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -3.433  -4.538  -2.734  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -4.081  -4.146  -4.276  1.00  0.00           H  
ATOM    316  N   ILE A  21      -0.104  -5.829   0.802  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.150  -5.196   2.094  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.752  -3.981   2.305  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.732  -3.051   1.505  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.625  -4.739   2.196  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.568  -5.931   1.992  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       1.891  -4.062   3.539  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.028  -5.542   1.864  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.604  -5.818   0.121  1.00  0.00           H  
ATOM    325  HA  ILE A  21      -0.039  -5.920   2.871  1.00  0.00           H  
ATOM    326  HB  ILE A  21       1.805  -4.013   1.417  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.478  -6.601   2.833  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.286  -6.455   1.090  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       2.894  -3.659   3.548  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       1.787  -4.785   4.334  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       1.182  -3.261   3.687  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.154  -4.507   2.146  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.348  -5.677   0.841  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.624  -6.166   2.513  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.515  -3.980   3.394  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -2.394  -2.857   3.720  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.559  -1.678   4.205  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.568  -1.338   5.390  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -3.417  -3.257   4.789  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -4.436  -4.250   4.315  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -4.216  -5.371   3.567  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.845  -4.205   4.563  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -5.404  -6.025   3.337  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -6.417  -5.327   3.938  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.676  -3.322   5.254  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.784  -5.588   3.986  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -8.031  -3.581   5.301  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.575  -4.706   4.670  1.00  0.00           C  
ATOM    349  H   TRP A  22      -1.468  -4.741   4.010  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.916  -2.567   2.823  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.897  -3.691   5.628  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.942  -2.373   5.119  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -3.247  -5.687   3.215  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -5.510  -6.856   2.823  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -6.275  -2.453   5.748  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -8.217  -6.452   3.505  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.689  -2.906   5.827  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.639  -4.869   4.731  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.811  -1.082   3.294  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.060   0.033   3.625  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.681   1.367   3.640  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.420   1.701   2.714  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.227   0.087   2.651  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.833  -1.410   2.368  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.462  -0.148   4.609  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       2.084   0.526   3.141  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       0.955   0.689   1.795  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       1.472  -0.912   2.325  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.446   2.149   4.683  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.054   3.458   4.790  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.319   4.411   3.860  1.00  0.00           C  
ATOM    372  O   THR A  24       0.905   4.380   3.796  1.00  0.00           O  
ATOM    373  CB  THR A  24      -0.998   3.982   6.240  1.00  0.00           C  
ATOM    374  OG1 THR A  24       0.302   3.741   6.797  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -2.055   3.311   7.103  1.00  0.00           C  
ATOM    376  H   THR A  24       0.179   1.851   5.379  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.088   3.382   4.482  1.00  0.00           H  
ATOM    378  HB  THR A  24      -1.185   5.047   6.231  1.00  0.00           H  
ATOM    379  HG1 THR A  24       0.930   3.592   6.078  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -3.024   3.733   6.877  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -1.827   3.474   8.145  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -2.068   2.251   6.898  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.050   5.233   3.131  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.437   6.168   2.199  1.00  0.00           C  
ATOM    385  C   SER A  25      -0.964   7.579   2.406  1.00  0.00           C  
ATOM    386  O   SER A  25      -2.162   7.779   2.609  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.704   5.728   0.762  1.00  0.00           C  
ATOM    388  OG  SER A  25      -2.031   5.257   0.620  1.00  0.00           O  
ATOM    389  H   SER A  25      -2.026   5.209   3.212  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.630   6.161   2.372  1.00  0.00           H  
ATOM    391  HB2 SER A  25      -0.566   6.571   0.100  1.00  0.00           H  
ATOM    392  HB3 SER A  25      -0.019   4.940   0.489  1.00  0.00           H  
ATOM    393  HG  SER A  25      -2.298   4.799   1.425  1.00  0.00           H  
ATOM    394  N   HIS A  26      -0.073   8.551   2.336  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -0.452   9.945   2.497  1.00  0.00           C  
ATOM    396  C   HIS A  26      -1.091  10.465   1.212  1.00  0.00           C  
ATOM    397  O   HIS A  26      -0.788  11.569   0.758  1.00  0.00           O  
ATOM    398  CB  HIS A  26       0.774  10.787   2.860  1.00  0.00           C  
ATOM    399  CG  HIS A  26       0.452  12.214   3.183  1.00  0.00           C  
ATOM    400  ND1 HIS A  26       1.416  13.156   3.452  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      -0.736  12.854   3.290  1.00  0.00           C  
ATOM    402  CE1 HIS A  26       0.837  14.314   3.713  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      -0.470  14.158   3.620  1.00  0.00           N  
ATOM    404  H   HIS A  26       0.868   8.328   2.158  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -1.175  10.006   3.297  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       1.256  10.354   3.724  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       1.464  10.780   2.029  1.00  0.00           H  
ATOM    408  HD1 HIS A  26       2.387  13.004   3.442  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      -1.712  12.418   3.143  1.00  0.00           H  
ATOM    410  HE1 HIS A  26       1.347  15.233   3.958  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      -1.113  14.895   3.541  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.969   9.659   0.623  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -2.629  10.054  -0.607  1.00  0.00           C  
ATOM    414  C   GLY A  27      -3.430   8.927  -1.231  1.00  0.00           C  
ATOM    415  O   GLY A  27      -3.284   8.636  -2.421  1.00  0.00           O  
ATOM    416  H   GLY A  27      -2.170   8.789   1.025  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -3.294  10.877  -0.394  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -1.883  10.385  -1.311  1.00  0.00           H  
ATOM    419  N   CYS A  28      -4.274   8.292  -0.428  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -5.112   7.191  -0.895  1.00  0.00           C  
ATOM    421  C   CYS A  28      -6.520   7.322  -0.330  1.00  0.00           C  
ATOM    422  O   CYS A  28      -6.703   7.592   0.859  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -4.498   5.847  -0.489  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -5.619   4.405  -0.606  1.00  0.00           S  
ATOM    425  H   CYS A  28      -4.337   8.569   0.510  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.164   7.244  -1.972  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -3.648   5.646  -1.122  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -4.164   5.916   0.536  1.00  0.00           H  
ATOM    429  N   LYS A  29      -7.514   7.135  -1.187  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -8.907   7.230  -0.778  1.00  0.00           C  
ATOM    431  C   LYS A  29      -9.165   6.325   0.417  1.00  0.00           C  
ATOM    432  O   LYS A  29      -9.967   6.645   1.299  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.824   6.850  -1.941  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.689   7.780  -3.137  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -10.405   7.235  -4.362  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -10.162   8.108  -5.584  1.00  0.00           C  
ATOM    437  NZ  LYS A  29      -8.717   8.192  -5.930  1.00  0.00           N  
ATOM    438  H   LYS A  29      -7.303   6.925  -2.123  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -9.101   8.251  -0.493  1.00  0.00           H  
ATOM    440  HB2 LYS A  29      -9.585   5.846  -2.261  1.00  0.00           H  
ATOM    441  HB3 LYS A  29     -10.848   6.877  -1.602  1.00  0.00           H  
ATOM    442  HG2 LYS A  29     -10.117   8.738  -2.883  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -8.644   7.904  -3.365  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -10.042   6.238  -4.567  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.467   7.199  -4.163  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -10.698   7.690  -6.423  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -10.532   9.101  -5.380  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29      -8.524   9.067  -6.452  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29      -8.441   7.383  -6.519  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29      -8.140   8.187  -5.067  1.00  0.00           H  
ATOM    451  N   MET A  30      -8.464   5.203   0.447  1.00  0.00           N  
ATOM    452  CA  MET A  30      -8.591   4.245   1.532  1.00  0.00           C  
ATOM    453  C   MET A  30      -7.232   3.615   1.817  1.00  0.00           C  
ATOM    454  O   MET A  30      -6.255   4.329   2.040  1.00  0.00           O  
ATOM    455  CB  MET A  30      -9.626   3.173   1.184  1.00  0.00           C  
ATOM    456  CG  MET A  30     -11.001   3.726   0.839  1.00  0.00           C  
ATOM    457  SD  MET A  30     -11.098   4.349  -0.851  1.00  0.00           S  
ATOM    458  CE  MET A  30     -12.773   4.988  -0.873  1.00  0.00           C  
ATOM    459  H   MET A  30      -7.831   5.017  -0.280  1.00  0.00           H  
ATOM    460  HA  MET A  30      -8.917   4.780   2.413  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -9.269   2.614   0.334  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -9.730   2.506   2.026  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -11.731   2.942   0.959  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -11.229   4.535   1.517  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -12.752   6.056  -0.720  1.00  0.00           H  
ATOM    466  HE2 MET A  30     -13.345   4.522  -0.086  1.00  0.00           H  
ATOM    467  HE3 MET A  30     -13.228   4.769  -1.827  1.00  0.00           H  
ATOM    468  N   TYR A  31      -7.160   2.290   1.798  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.903   1.602   2.044  1.00  0.00           C  
ATOM    470  C   TYR A  31      -5.115   1.455   0.753  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.676   1.095  -0.284  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -6.133   0.205   2.629  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -6.823   0.184   3.970  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -8.191   0.395   4.071  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -6.110  -0.077   5.130  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -8.829   0.349   5.293  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -6.740  -0.128   6.358  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -8.100   0.086   6.433  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -8.733   0.029   7.654  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.961   1.763   1.602  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -5.327   2.188   2.744  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -6.740  -0.366   1.944  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -5.177  -0.286   2.742  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -8.758   0.601   3.176  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -5.043  -0.246   5.066  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -9.894   0.512   5.350  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -6.169  -0.333   7.250  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -9.157   0.882   7.833  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.814   1.678   0.837  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.937   1.507  -0.306  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.229   0.186  -0.125  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.701  -0.094   0.952  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.924   2.645  -0.412  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.668   2.399  -1.715  1.00  0.00           S  
ATOM    495  H   CYS A  32      -3.421   1.915   1.704  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.543   1.470  -1.201  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -2.449   3.560  -0.632  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -1.405   2.748   0.530  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.255  -0.659  -1.130  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -1.645  -1.957  -0.972  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.012  -2.465  -2.246  1.00  0.00           C  
ATOM    502  O   CYS A  33      -1.510  -2.234  -3.349  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -2.702  -2.931  -0.477  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -3.790  -2.222   0.802  1.00  0.00           S  
ATOM    505  H   CYS A  33      -2.725  -0.429  -1.960  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -0.879  -1.869  -0.223  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -3.324  -3.233  -1.308  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -2.219  -3.800  -0.057  1.00  0.00           H  
ATOM    509  N   LEU A  34       0.094  -3.164  -2.065  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.844  -3.737  -3.158  1.00  0.00           C  
ATOM    511  C   LEU A  34       1.122  -5.198  -2.847  1.00  0.00           C  
ATOM    512  O   LEU A  34       1.164  -5.584  -1.675  1.00  0.00           O  
ATOM    513  CB  LEU A  34       2.161  -2.979  -3.353  1.00  0.00           C  
ATOM    514  CG  LEU A  34       2.061  -1.460  -3.210  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       2.019  -1.068  -1.744  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       3.210  -0.768  -3.926  1.00  0.00           C  
ATOM    517  H   LEU A  34       0.417  -3.304  -1.150  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.249  -3.668  -4.057  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       2.872  -3.342  -2.625  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.538  -3.200  -4.334  1.00  0.00           H  
ATOM    521  HG  LEU A  34       1.142  -1.128  -3.661  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       1.030  -0.717  -1.493  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       2.737  -0.285  -1.558  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       2.260  -1.929  -1.139  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       2.815  -0.033  -4.610  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       3.787  -1.496  -4.476  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       3.842  -0.280  -3.202  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.309  -6.029  -3.878  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.584  -7.451  -3.696  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.635  -7.679  -2.617  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.535  -6.864  -2.446  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.123  -7.887  -5.056  1.00  0.00           C  
ATOM    533  CG  PRO A  35       1.544  -6.924  -6.038  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.274  -5.641  -5.298  1.00  0.00           C  
ATOM    535  HA  PRO A  35       0.688  -8.005  -3.457  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.203  -7.840  -5.049  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       1.805  -8.898  -5.264  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.253  -6.747  -6.832  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       0.625  -7.323  -6.440  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.043  -4.915  -5.516  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.302  -5.252  -5.566  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.525  -8.782  -1.897  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.481  -9.098  -0.846  1.00  0.00           C  
ATOM    544  C   ALA A  36       4.905  -9.014  -1.388  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.829  -8.613  -0.683  1.00  0.00           O  
ATOM    546  CB  ALA A  36       3.207 -10.482  -0.274  1.00  0.00           C  
ATOM    547  H   ALA A  36       1.788  -9.403  -2.078  1.00  0.00           H  
ATOM    548  HA  ALA A  36       3.361  -8.372  -0.054  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       3.385 -10.473   0.791  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       3.863 -11.200  -0.740  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       2.180 -10.755  -0.465  1.00  0.00           H  
ATOM    552  N   SER A  37       5.062  -9.394  -2.650  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.360  -9.366  -3.315  1.00  0.00           C  
ATOM    554  C   SER A  37       6.931  -7.946  -3.324  1.00  0.00           C  
ATOM    555  O   SER A  37       8.146  -7.747  -3.414  1.00  0.00           O  
ATOM    556  CB  SER A  37       6.222  -9.895  -4.748  1.00  0.00           C  
ATOM    557  OG  SER A  37       7.480  -9.962  -5.403  1.00  0.00           O  
ATOM    558  H   SER A  37       4.277  -9.700  -3.154  1.00  0.00           H  
ATOM    559  HA  SER A  37       7.030 -10.010  -2.765  1.00  0.00           H  
ATOM    560  HB2 SER A  37       5.793 -10.885  -4.722  1.00  0.00           H  
ATOM    561  HB3 SER A  37       5.573  -9.238  -5.307  1.00  0.00           H  
ATOM    562  HG  SER A  37       8.005 -10.670  -5.010  1.00  0.00           H  
ATOM    563  N   TRP A  38       6.041  -6.971  -3.237  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.418  -5.563  -3.235  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.504  -5.281  -2.206  1.00  0.00           C  
ATOM    566  O   TRP A  38       7.465  -5.791  -1.086  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.202  -4.699  -2.923  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.508  -3.235  -2.833  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       5.971  -2.429  -3.830  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.380  -2.408  -1.673  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       6.115  -1.145  -3.366  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       5.760  -1.106  -2.042  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       4.970  -2.643  -0.359  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       5.740  -0.041  -1.143  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       4.954  -1.587   0.533  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.334  -0.300   0.135  1.00  0.00           C  
ATOM    577  H   TRP A  38       5.094  -7.203  -3.169  1.00  0.00           H  
ATOM    578  HA  TRP A  38       6.785  -5.311  -4.217  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.461  -4.837  -3.696  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.789  -5.008  -1.976  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       6.176  -2.763  -4.834  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.421  -0.380  -3.896  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.680  -3.630  -0.035  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       6.028   0.958  -1.431  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.639  -1.751   1.553  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.303   0.496   0.863  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.457  -4.451  -2.583  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.535  -4.079  -1.684  1.00  0.00           C  
ATOM    589  C   LYS A  39       9.136  -2.867  -0.867  1.00  0.00           C  
ATOM    590  O   LYS A  39       8.834  -1.803  -1.414  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.822  -3.804  -2.463  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.606  -5.060  -2.813  1.00  0.00           C  
ATOM    593  CD  LYS A  39      10.693  -6.173  -3.301  1.00  0.00           C  
ATOM    594  CE  LYS A  39      11.483  -7.410  -3.698  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      12.310  -7.924  -2.575  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.423  -4.060  -3.481  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.698  -4.905  -1.011  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      10.572  -3.296  -3.381  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.459  -3.163  -1.871  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      12.316  -4.823  -3.592  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.133  -5.398  -1.934  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      10.010  -6.435  -2.506  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      10.136  -5.821  -4.157  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      10.793  -8.179  -4.006  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      12.131  -7.158  -4.526  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      13.027  -7.222  -2.306  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      12.793  -8.800  -2.859  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      11.714  -8.126  -1.749  1.00  0.00           H  
ATOM    609  N   TRP A  40       9.129  -3.036   0.442  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.764  -1.964   1.343  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.972  -1.058   1.588  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.672  -0.685   0.644  1.00  0.00           O  
ATOM    613  CB  TRP A  40       8.219  -2.553   2.647  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.626  -1.547   3.594  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       7.301  -1.771   4.898  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.295  -0.171   3.330  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.780  -0.635   5.459  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.767   0.361   4.522  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.389   0.669   2.211  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.335   1.679   4.626  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       6.963   1.977   2.319  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.441   2.471   3.518  1.00  0.00           C  
ATOM    623  H   TRP A  40       9.375  -3.908   0.811  1.00  0.00           H  
ATOM    624  HA  TRP A  40       7.986  -1.393   0.863  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       7.448  -3.271   2.410  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       9.022  -3.059   3.163  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       7.433  -2.717   5.402  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.468  -0.552   6.388  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.788   0.315   1.276  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       5.930   2.074   5.542  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       7.029   2.636   1.467  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       6.122   3.501   3.557  1.00  0.00           H  
ATOM    633  N   LYS A  41      10.223  -0.708   2.841  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.352   0.146   3.183  1.00  0.00           C  
ATOM    635  C   LYS A  41      12.654  -0.629   3.043  1.00  0.00           C  
ATOM    636  O   LYS A  41      12.665  -1.829   3.391  1.00  0.00           O  
ATOM    637  CB  LYS A  41      11.205   0.667   4.612  1.00  0.00           C  
ATOM    638  CG  LYS A  41       9.855   1.309   4.872  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.642   1.635   6.342  1.00  0.00           C  
ATOM    640  CE  LYS A  41       9.424   0.385   7.189  1.00  0.00           C  
ATOM    641  NZ  LYS A  41      10.669  -0.409   7.373  1.00  0.00           N  
ATOM    642  OXT LYS A  41      13.659  -0.039   2.595  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.641  -1.037   3.557  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.362   0.981   2.499  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      11.334  -0.153   5.297  1.00  0.00           H  
ATOM    646  HB3 LYS A  41      11.972   1.404   4.797  1.00  0.00           H  
ATOM    647  HG2 LYS A  41       9.787   2.222   4.302  1.00  0.00           H  
ATOM    648  HG3 LYS A  41       9.086   0.629   4.552  1.00  0.00           H  
ATOM    649  HD2 LYS A  41      10.510   2.157   6.709  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       8.774   2.270   6.429  1.00  0.00           H  
ATOM    651  HE2 LYS A  41       9.057   0.684   8.158  1.00  0.00           H  
ATOM    652  HE3 LYS A  41       8.684  -0.234   6.705  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41      11.502   0.211   7.331  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41      10.748  -1.131   6.631  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      10.654  -0.884   8.296  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       3.554   2.409   9.311  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.051   1.948   7.996  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.543   3.127   7.168  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.512   3.032   6.498  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.919   0.938   8.233  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.431   0.195   6.992  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.569  -0.568   6.334  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.286  -0.744   7.348  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.618   1.609   9.971  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.911   3.119   9.711  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.496   2.832   9.207  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.858   1.467   7.469  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.252   0.210   8.955  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.076   1.467   8.645  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.063   0.917   6.284  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.392  -0.658   7.026  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.894  -0.036   5.453  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.228  -1.553   6.052  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.333  -0.907   6.479  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.310  -0.303   8.133  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.685  -1.688   7.688  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.267   4.237   7.218  1.00  0.00           N  
ATOM     23  CA  VAL A   2       2.888   5.433   6.479  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.629   5.529   5.148  1.00  0.00           C  
ATOM     25  O   VAL A   2       4.798   5.144   5.045  1.00  0.00           O  
ATOM     26  CB  VAL A   2       3.156   6.711   7.300  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       2.842   7.955   6.480  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       2.344   6.698   8.588  1.00  0.00           C  
ATOM     29  H   VAL A   2       4.081   4.254   7.767  1.00  0.00           H  
ATOM     30  HA  VAL A   2       1.827   5.379   6.281  1.00  0.00           H  
ATOM     31  HB  VAL A   2       4.204   6.734   7.561  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       3.620   8.109   5.747  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       2.788   8.813   7.132  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       1.896   7.825   5.977  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       2.308   7.695   9.002  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       2.805   6.030   9.299  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       1.340   6.361   8.377  1.00  0.00           H  
ATOM     38  N   LEU A   3       2.939   6.050   4.142  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.495   6.225   2.807  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.134   7.611   2.288  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.023   8.091   2.519  1.00  0.00           O  
ATOM     42  CB  LEU A   3       2.928   5.180   1.841  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.067   3.721   2.266  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       2.182   2.842   1.396  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       4.514   3.274   2.171  1.00  0.00           C  
ATOM     46  H   LEU A   3       2.015   6.333   4.305  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.569   6.127   2.861  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       1.882   5.386   1.701  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.426   5.299   0.890  1.00  0.00           H  
ATOM     50  HG  LEU A   3       2.744   3.614   3.292  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       2.191   3.214   0.382  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       1.171   2.863   1.776  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       2.553   1.829   1.411  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       4.913   3.554   1.208  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       4.568   2.201   2.284  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       5.089   3.749   2.950  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.052   8.245   1.576  1.00  0.00           N  
ATOM     58  CA  LYS A   4       3.788   9.566   1.019  1.00  0.00           C  
ATOM     59  C   LYS A   4       2.601   9.478   0.071  1.00  0.00           C  
ATOM     60  O   LYS A   4       1.732  10.351   0.034  1.00  0.00           O  
ATOM     61  CB  LYS A   4       5.005  10.097   0.250  1.00  0.00           C  
ATOM     62  CG  LYS A   4       6.232  10.368   1.106  1.00  0.00           C  
ATOM     63  CD  LYS A   4       6.700   9.120   1.837  1.00  0.00           C  
ATOM     64  CE  LYS A   4       8.136   9.261   2.315  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       8.543   8.133   3.193  1.00  0.00           N  
ATOM     66  H   LYS A   4       4.914   7.811   1.404  1.00  0.00           H  
ATOM     67  HA  LYS A   4       3.553  10.236   1.831  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.277   9.374  -0.505  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       4.727  11.019  -0.239  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       7.031  10.719   0.470  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       5.989  11.130   1.833  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       6.061   8.957   2.691  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       6.633   8.277   1.167  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       8.787   9.284   1.454  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       8.233  10.186   2.862  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       8.238   8.315   4.169  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       9.577   8.023   3.182  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       8.108   7.248   2.869  1.00  0.00           H  
ATOM     79  N   TYR A   5       2.594   8.409  -0.701  1.00  0.00           N  
ATOM     80  CA  TYR A   5       1.560   8.150  -1.685  1.00  0.00           C  
ATOM     81  C   TYR A   5       1.590   6.679  -2.072  1.00  0.00           C  
ATOM     82  O   TYR A   5       2.648   6.047  -2.027  1.00  0.00           O  
ATOM     83  CB  TYR A   5       1.785   9.039  -2.910  1.00  0.00           C  
ATOM     84  CG  TYR A   5       3.230   9.076  -3.357  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       3.794   8.013  -4.052  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       4.039  10.165  -3.058  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       5.120   8.038  -4.436  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       5.365  10.199  -3.444  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       5.901   9.133  -4.131  1.00  0.00           C  
ATOM     90  OH  TYR A   5       7.227   9.159  -4.511  1.00  0.00           O  
ATOM     91  H   TYR A   5       3.329   7.764  -0.614  1.00  0.00           H  
ATOM     92  HA  TYR A   5       0.602   8.383  -1.241  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       1.191   8.668  -3.731  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       1.480  10.049  -2.678  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       3.181   7.158  -4.293  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       3.616  10.999  -2.518  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       5.540   7.203  -4.976  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       5.975  11.057  -3.201  1.00  0.00           H  
ATOM     99  HH  TYR A   5       7.752   9.589  -3.818  1.00  0.00           H  
ATOM    100  N   CYS A   6       0.439   6.135  -2.424  1.00  0.00           N  
ATOM    101  CA  CYS A   6       0.350   4.732  -2.792  1.00  0.00           C  
ATOM    102  C   CYS A   6       0.988   4.495  -4.156  1.00  0.00           C  
ATOM    103  O   CYS A   6       0.569   5.082  -5.159  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -1.110   4.280  -2.821  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.317   2.473  -2.931  1.00  0.00           S  
ATOM    106  H   CYS A   6      -0.373   6.683  -2.426  1.00  0.00           H  
ATOM    107  HA  CYS A   6       0.880   4.160  -2.048  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -1.602   4.612  -1.920  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -1.599   4.720  -3.676  1.00  0.00           H  
ATOM    110  N   PRO A   7       2.009   3.629  -4.216  1.00  0.00           N  
ATOM    111  CA  PRO A   7       2.701   3.314  -5.466  1.00  0.00           C  
ATOM    112  C   PRO A   7       1.725   2.857  -6.545  1.00  0.00           C  
ATOM    113  O   PRO A   7       0.815   2.068  -6.277  1.00  0.00           O  
ATOM    114  CB  PRO A   7       3.650   2.177  -5.076  1.00  0.00           C  
ATOM    115  CG  PRO A   7       3.855   2.334  -3.612  1.00  0.00           C  
ATOM    116  CD  PRO A   7       2.568   2.886  -3.072  1.00  0.00           C  
ATOM    117  HA  PRO A   7       3.268   4.158  -5.827  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.191   1.228  -5.307  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       4.577   2.277  -5.616  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       4.068   1.374  -3.168  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       4.666   3.024  -3.426  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       1.910   2.082  -2.774  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       2.762   3.545  -2.239  1.00  0.00           H  
ATOM    124  N   LYS A   8       1.910   3.360  -7.758  1.00  0.00           N  
ATOM    125  CA  LYS A   8       1.038   3.011  -8.873  1.00  0.00           C  
ATOM    126  C   LYS A   8       0.872   1.502  -9.001  1.00  0.00           C  
ATOM    127  O   LYS A   8      -0.192   1.017  -9.381  1.00  0.00           O  
ATOM    128  CB  LYS A   8       1.568   3.588 -10.173  1.00  0.00           C  
ATOM    129  CG  LYS A   8       2.993   3.195 -10.493  1.00  0.00           C  
ATOM    130  CD  LYS A   8       3.407   3.783 -11.819  1.00  0.00           C  
ATOM    131  CE  LYS A   8       2.771   3.038 -12.982  1.00  0.00           C  
ATOM    132  NZ  LYS A   8       3.088   3.670 -14.286  1.00  0.00           N  
ATOM    133  H   LYS A   8       2.649   3.988  -7.908  1.00  0.00           H  
ATOM    134  HA  LYS A   8       0.078   3.450  -8.683  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       0.937   3.254 -10.983  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       1.521   4.666 -10.117  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       3.646   3.572  -9.719  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       3.064   2.119 -10.542  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       3.081   4.811 -11.845  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       4.479   3.734 -11.908  1.00  0.00           H  
ATOM    141  HE2 LYS A   8       3.136   2.022 -12.987  1.00  0.00           H  
ATOM    142  HE3 LYS A   8       1.700   3.033 -12.847  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8       2.595   4.581 -14.371  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8       2.789   3.050 -15.063  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8       4.110   3.837 -14.364  1.00  0.00           H  
ATOM    146  N   ILE A   9       1.926   0.765  -8.683  1.00  0.00           N  
ATOM    147  CA  ILE A   9       1.892  -0.691  -8.765  1.00  0.00           C  
ATOM    148  C   ILE A   9       0.812  -1.250  -7.846  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.198  -2.280  -8.139  1.00  0.00           O  
ATOM    150  CB  ILE A   9       3.257  -1.316  -8.390  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       3.216  -2.843  -8.516  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       3.659  -0.915  -6.978  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       2.947  -3.334  -9.922  1.00  0.00           C  
ATOM    154  H   ILE A   9       2.749   1.210  -8.386  1.00  0.00           H  
ATOM    155  HA  ILE A   9       1.661  -0.962  -9.785  1.00  0.00           H  
ATOM    156  HB  ILE A   9       4.001  -0.929  -9.070  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       4.166  -3.249  -8.203  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       2.437  -3.231  -7.875  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       3.473   0.137  -6.838  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       4.711  -1.116  -6.833  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       3.082  -1.482  -6.263  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       3.602  -2.826 -10.613  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       1.919  -3.133 -10.184  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       3.128  -4.397  -9.969  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.591  -0.569  -6.733  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.408  -1.005  -5.781  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.815  -0.599  -6.176  1.00  0.00           C  
ATOM    168  O   GLY A  10      -2.108  -0.408  -7.357  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.112   0.243  -6.553  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.365  -2.081  -5.698  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.179  -0.570  -4.821  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.680  -0.460  -5.181  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -4.065  -0.065  -5.394  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.603   0.596  -4.137  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.416   0.079  -3.038  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -4.951  -1.270  -5.726  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.347  -2.245  -6.705  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -3.411  -3.181  -6.288  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -4.717  -2.233  -8.041  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -2.861  -4.082  -7.176  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.171  -3.130  -8.938  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -3.244  -4.052  -8.501  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -2.700  -4.951  -9.393  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.373  -0.620  -4.264  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -4.096   0.641  -6.209  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -5.163  -1.809  -4.816  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -5.881  -0.912  -6.146  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -3.114  -3.201  -5.250  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -5.443  -1.507  -8.377  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -2.136  -4.804  -6.830  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -4.471  -3.108  -9.975  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -1.904  -5.342  -9.006  1.00  0.00           H  
ATOM    193  N   CYS A  12      -5.278   1.718  -4.296  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.854   2.420  -3.161  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.323   2.043  -3.013  1.00  0.00           C  
ATOM    196  O   CYS A  12      -8.133   2.322  -3.898  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -5.696   3.930  -3.335  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -3.958   4.479  -3.366  1.00  0.00           S  
ATOM    199  H   CYS A  12      -5.407   2.075  -5.200  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.323   2.109  -2.275  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -6.153   4.230  -4.267  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -6.188   4.436  -2.518  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.665   1.389  -1.912  1.00  0.00           N  
ATOM    204  CA  SER A  13      -9.039   0.961  -1.680  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.342   0.861  -0.190  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.432   0.876   0.643  1.00  0.00           O  
ATOM    207  CB  SER A  13      -9.281  -0.388  -2.361  1.00  0.00           C  
ATOM    208  OG  SER A  13      -8.920  -0.333  -3.731  1.00  0.00           O  
ATOM    209  H   SER A  13      -6.974   1.175  -1.243  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.695   1.701  -2.118  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -8.689  -1.148  -1.875  1.00  0.00           H  
ATOM    212  HB3 SER A  13     -10.328  -0.644  -2.287  1.00  0.00           H  
ATOM    213  HG  SER A  13      -8.778   0.586  -3.984  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.626   0.768   0.133  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -11.077   0.672   1.517  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.376  -0.479   2.228  1.00  0.00           C  
ATOM    217  O   ASN A  14     -10.131  -0.428   3.433  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.596   0.475   1.569  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -13.150   0.589   2.979  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.779  -0.170   3.874  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -14.042   1.544   3.188  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.296   0.770  -0.585  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -10.825   1.595   2.015  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -13.071   1.225   0.955  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -12.838  -0.504   1.184  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -14.295   2.119   2.433  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -14.423   1.637   4.087  1.00  0.00           H  
ATOM    228  N   THR A  15     -10.049  -1.512   1.469  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.370  -2.676   2.006  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.525  -3.347   0.925  1.00  0.00           C  
ATOM    231  O   THR A  15      -8.764  -3.152  -0.269  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.371  -3.686   2.601  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.444  -3.925   1.677  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -10.939  -3.183   3.918  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.265  -1.488   0.513  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.715  -2.341   2.798  1.00  0.00           H  
ATOM    237  HB  THR A  15      -9.848  -4.610   2.788  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -11.381  -3.296   0.944  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -11.595  -2.345   3.733  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -10.131  -2.873   4.563  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -11.495  -3.976   4.396  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.523  -4.103   1.347  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -6.617  -4.773   0.422  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.806  -6.278   0.441  1.00  0.00           C  
ATOM    245  O   CYS A  16      -7.062  -6.864   1.493  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -5.177  -4.437   0.802  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -4.861  -2.650   0.874  1.00  0.00           S  
ATOM    248  H   CYS A  16      -7.369  -4.198   2.308  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -6.812  -4.404  -0.574  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -4.960  -4.852   1.774  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -4.503  -4.864   0.069  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.663  -6.905  -0.717  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.789  -8.345  -0.808  1.00  0.00           C  
ATOM    254  C   SER A  17      -5.751  -8.968   0.119  1.00  0.00           C  
ATOM    255  O   SER A  17      -4.591  -8.559   0.105  1.00  0.00           O  
ATOM    256  CB  SER A  17      -6.559  -8.802  -2.251  1.00  0.00           C  
ATOM    257  OG  SER A  17      -7.232  -7.952  -3.168  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.447  -6.391  -1.524  1.00  0.00           H  
ATOM    259  HA  SER A  17      -7.779  -8.627  -0.487  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -5.503  -8.783  -2.470  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -6.933  -9.809  -2.371  1.00  0.00           H  
ATOM    262  HG  SER A  17      -6.671  -7.816  -3.947  1.00  0.00           H  
ATOM    263  N   LYS A  18      -6.159  -9.926   0.937  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -5.233 -10.549   1.870  1.00  0.00           C  
ATOM    265  C   LYS A  18      -3.917 -10.865   1.169  1.00  0.00           C  
ATOM    266  O   LYS A  18      -2.841 -10.729   1.749  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -5.834 -11.814   2.480  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -5.004 -12.386   3.621  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -4.837 -11.376   4.749  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -3.994 -11.930   5.885  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -3.796 -10.930   6.967  1.00  0.00           N  
ATOM    272  H   LYS A  18      -7.098 -10.203   0.930  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -5.039  -9.836   2.658  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -6.819 -11.585   2.858  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -5.918 -12.567   1.711  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -5.499 -13.263   4.008  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -4.029 -12.656   3.245  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -4.355 -10.492   4.360  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -5.814 -11.116   5.131  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -4.490 -12.797   6.296  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -3.031 -12.219   5.494  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -4.398 -10.098   6.801  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -2.804 -10.625   6.994  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -4.044 -11.341   7.886  1.00  0.00           H  
ATOM    285  N   THR A  19      -4.014 -11.261  -0.090  1.00  0.00           N  
ATOM    286  CA  THR A  19      -2.845 -11.573  -0.894  1.00  0.00           C  
ATOM    287  C   THR A  19      -2.141 -10.289  -1.345  1.00  0.00           C  
ATOM    288  O   THR A  19      -1.619 -10.206  -2.462  1.00  0.00           O  
ATOM    289  CB  THR A  19      -3.250 -12.407  -2.126  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -4.438 -11.854  -2.716  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -3.498 -13.860  -1.745  1.00  0.00           C  
ATOM    292  H   THR A  19      -4.902 -11.330  -0.498  1.00  0.00           H  
ATOM    293  HA  THR A  19      -2.163 -12.158  -0.291  1.00  0.00           H  
ATOM    294  HB  THR A  19      -2.448 -12.371  -2.849  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -4.193 -11.299  -3.469  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -2.639 -14.245  -1.216  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -3.661 -14.444  -2.639  1.00  0.00           H  
ATOM    298 HG23 THR A  19      -4.370 -13.922  -1.111  1.00  0.00           H  
ATOM    299  N   GLN A  20      -2.144  -9.284  -0.474  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.532  -7.998  -0.775  1.00  0.00           C  
ATOM    301  C   GLN A  20      -1.145  -7.277   0.511  1.00  0.00           C  
ATOM    302  O   GLN A  20      -1.901  -7.274   1.483  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.503  -7.125  -1.577  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.963  -7.767  -2.878  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -3.944  -6.910  -3.655  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -4.663  -7.407  -4.520  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -3.964  -5.619  -3.375  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.586  -9.406   0.393  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.643  -8.175  -1.362  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.376  -6.930  -0.972  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -2.025  -6.186  -1.809  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -2.101  -7.944  -3.500  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -3.439  -8.708  -2.649  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -3.350  -5.287  -2.694  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -4.600  -5.046  -3.862  1.00  0.00           H  
ATOM    316  N   ILE A  21       0.028  -6.665   0.506  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.517  -5.927   1.659  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.316  -4.670   1.878  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.615  -3.944   0.928  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.998  -5.527   1.482  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.875  -6.778   1.393  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       2.452  -4.624   2.623  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.333  -6.486   1.108  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.579  -6.701  -0.301  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.434  -6.564   2.529  1.00  0.00           H  
ATOM    326  HB  ILE A  21       2.087  -4.969   0.561  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.824  -7.311   2.330  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.504  -7.412   0.604  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       2.264  -5.114   3.566  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       1.906  -3.693   2.586  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       3.509  -4.424   2.526  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.780  -6.006   1.967  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.409  -5.832   0.251  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.851  -7.411   0.903  1.00  0.00           H  
ATOM    335  N   TRP A  22      -0.673  -4.420   3.131  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -1.456  -3.245   3.489  1.00  0.00           C  
ATOM    337  C   TRP A  22      -0.520  -2.134   3.941  1.00  0.00           C  
ATOM    338  O   TRP A  22       0.435  -2.389   4.678  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -2.436  -3.567   4.621  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -3.323  -4.745   4.353  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -2.933  -6.005   4.003  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -4.752  -4.772   4.419  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -4.032  -6.815   3.854  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -5.161  -6.080   4.102  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -5.726  -3.815   4.716  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -6.500  -6.456   4.078  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.056  -4.189   4.689  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -7.431  -5.499   4.373  1.00  0.00           C  
ATOM    349  H   TRP A  22      -0.393  -5.035   3.837  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.004  -2.918   2.618  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -1.878  -3.774   5.521  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.069  -2.707   4.790  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -1.905  -6.309   3.871  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -4.011  -7.764   3.609  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -5.454  -2.799   4.963  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -6.807  -7.463   3.837  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -7.822  -3.463   4.914  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -8.482  -5.746   4.362  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.789  -0.912   3.513  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.042   0.220   3.891  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.735   1.525   3.795  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.506   1.733   2.864  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.292   0.273   3.027  1.00  0.00           C  
ATOM    364  H   ALA A  23      -1.562  -0.766   2.925  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.349   0.076   4.915  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       1.923   1.085   3.356  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       1.009   0.430   1.996  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       1.829  -0.659   3.114  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.533   2.400   4.767  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.209   3.683   4.791  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.473   4.687   3.910  1.00  0.00           C  
ATOM    372  O   THR A  24       0.731   4.881   4.059  1.00  0.00           O  
ATOM    373  CB  THR A  24      -1.284   4.225   6.231  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -1.712   3.180   7.117  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -2.249   5.399   6.325  1.00  0.00           C  
ATOM    376  H   THR A  24       0.095   2.182   5.488  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.215   3.546   4.420  1.00  0.00           H  
ATOM    378  HB  THR A  24      -0.302   4.559   6.528  1.00  0.00           H  
ATOM    379  HG1 THR A  24      -2.367   2.627   6.669  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -3.204   5.053   6.691  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -2.377   5.841   5.348  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -1.851   6.137   7.006  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.190   5.329   2.998  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.580   6.309   2.115  1.00  0.00           C  
ATOM    385  C   SER A  25      -1.333   7.633   2.180  1.00  0.00           C  
ATOM    386  O   SER A  25      -2.523   7.702   1.878  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.534   5.781   0.678  1.00  0.00           C  
ATOM    388  OG  SER A  25      -1.823   5.416   0.218  1.00  0.00           O  
ATOM    389  H   SER A  25      -2.150   5.144   2.923  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.431   6.470   2.456  1.00  0.00           H  
ATOM    391  HB2 SER A  25      -0.141   6.548   0.029  1.00  0.00           H  
ATOM    392  HB3 SER A  25       0.107   4.913   0.637  1.00  0.00           H  
ATOM    393  HG  SER A  25      -2.319   5.014   0.939  1.00  0.00           H  
ATOM    394  N   HIS A  26      -0.629   8.681   2.581  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -1.216  10.010   2.701  1.00  0.00           C  
ATOM    396  C   HIS A  26      -1.948  10.385   1.420  1.00  0.00           C  
ATOM    397  O   HIS A  26      -3.038  10.951   1.458  1.00  0.00           O  
ATOM    398  CB  HIS A  26      -0.121  11.039   2.998  1.00  0.00           C  
ATOM    399  CG  HIS A  26      -0.633  12.405   3.349  1.00  0.00           C  
ATOM    400  ND1 HIS A  26       0.200  13.470   3.617  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      -1.896  12.878   3.484  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      -0.525  14.534   3.901  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      -1.801  14.205   3.827  1.00  0.00           N  
ATOM    404  H   HIS A  26       0.316   8.558   2.812  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -1.920   9.994   3.519  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       0.476  10.687   3.824  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       0.511  11.135   2.126  1.00  0.00           H  
ATOM    408  HD1 HIS A  26       1.181  13.448   3.603  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      -2.808  12.316   3.351  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      -0.139  15.512   4.150  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      -2.536  14.747   4.182  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.332  10.070   0.292  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -1.920  10.384  -0.996  1.00  0.00           C  
ATOM    414  C   GLY A  27      -3.293   9.765  -1.197  1.00  0.00           C  
ATOM    415  O   GLY A  27      -4.117  10.304  -1.939  1.00  0.00           O  
ATOM    416  H   GLY A  27      -0.460   9.626   0.332  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -2.008  11.456  -1.085  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -1.261  10.025  -1.772  1.00  0.00           H  
ATOM    419  N   CYS A  28      -3.540   8.629  -0.554  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -4.819   7.944  -0.691  1.00  0.00           C  
ATOM    421  C   CYS A  28      -5.609   7.936   0.616  1.00  0.00           C  
ATOM    422  O   CYS A  28      -5.066   7.674   1.691  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -4.601   6.522  -1.207  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -4.060   6.460  -2.948  1.00  0.00           S  
ATOM    425  H   CYS A  28      -2.847   8.237   0.017  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.395   8.485  -1.424  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -3.843   6.041  -0.608  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -5.524   5.968  -1.127  1.00  0.00           H  
ATOM    429  N   LYS A  29      -6.896   8.240   0.503  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -7.800   8.297   1.647  1.00  0.00           C  
ATOM    431  C   LYS A  29      -7.885   6.962   2.383  1.00  0.00           C  
ATOM    432  O   LYS A  29      -7.787   6.908   3.609  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.204   8.700   1.178  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.747   7.814   0.059  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -11.207   8.103  -0.259  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -11.404   9.511  -0.806  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -10.643   9.733  -2.062  1.00  0.00           N  
ATOM    438  H   LYS A  29      -7.252   8.447  -0.390  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -7.431   9.049   2.327  1.00  0.00           H  
ATOM    440  HB2 LYS A  29      -9.881   8.643   2.016  1.00  0.00           H  
ATOM    441  HB3 LYS A  29      -9.173   9.718   0.820  1.00  0.00           H  
ATOM    442  HG2 LYS A  29      -9.162   7.979  -0.829  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -9.657   6.784   0.358  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -11.547   7.389  -0.997  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.790   7.992   0.642  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -12.455   9.662  -1.002  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -11.073  10.221  -0.063  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29      -9.822   9.099  -2.103  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29     -10.306  10.714  -2.107  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29     -11.245   9.549  -2.886  1.00  0.00           H  
ATOM    451  N   MET A  30      -8.105   5.893   1.633  1.00  0.00           N  
ATOM    452  CA  MET A  30      -8.246   4.564   2.213  1.00  0.00           C  
ATOM    453  C   MET A  30      -6.885   3.929   2.496  1.00  0.00           C  
ATOM    454  O   MET A  30      -6.026   4.557   3.115  1.00  0.00           O  
ATOM    455  CB  MET A  30      -9.104   3.689   1.296  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.537   4.186   1.170  1.00  0.00           C  
ATOM    457  SD  MET A  30     -11.446   3.401  -0.178  1.00  0.00           S  
ATOM    458  CE  MET A  30     -10.590   4.065  -1.607  1.00  0.00           C  
ATOM    459  H   MET A  30      -8.195   6.004   0.665  1.00  0.00           H  
ATOM    460  HA  MET A  30      -8.763   4.680   3.155  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -8.660   3.665   0.312  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -9.133   2.689   1.697  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -11.055   3.981   2.094  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -10.522   5.250   1.000  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -10.673   5.141  -1.608  1.00  0.00           H  
ATOM    466  HE2 MET A  30     -11.034   3.668  -2.508  1.00  0.00           H  
ATOM    467  HE3 MET A  30      -9.548   3.784  -1.567  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.694   2.687   2.059  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.441   1.975   2.281  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.689   1.786   0.976  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.281   1.833  -0.104  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.700   0.590   2.884  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -6.499   0.586   4.168  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.794   1.085   4.212  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.962   0.055   5.333  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -8.527   1.060   5.381  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -6.690   0.025   6.504  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -7.971   0.529   6.525  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -8.700   0.498   7.694  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.412   2.230   1.577  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.835   2.551   2.963  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -6.242  -0.007   2.165  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.750   0.116   3.085  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -8.229   1.498   3.315  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.955  -0.337   5.314  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -9.532   1.451   5.393  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -6.254  -0.393   7.397  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -9.565   0.105   7.522  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.397   1.522   1.094  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.557   1.259  -0.059  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.358  -0.243  -0.146  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.989  -0.885   0.841  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.204   1.963   0.055  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.151   1.781  -1.421  1.00  0.00           S  
ATOM    495  H   CYS A  32      -3.005   1.460   1.986  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.072   1.602  -0.945  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -1.365   3.018   0.216  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -0.661   1.555   0.894  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.654  -0.801  -1.302  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.562  -2.233  -1.504  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.502  -2.584  -2.533  1.00  0.00           C  
ATOM    502  O   CYS A  33      -1.471  -2.004  -3.612  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.922  -2.737  -1.973  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.311  -2.064  -1.010  1.00  0.00           S  
ATOM    505  H   CYS A  33      -2.981  -0.236  -2.031  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.317  -2.701  -0.564  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -4.068  -2.459  -3.006  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.951  -3.810  -1.883  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.648  -3.543  -2.210  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.398  -3.966  -3.130  1.00  0.00           C  
ATOM    511  C   LEU A  34       0.644  -5.461  -2.990  1.00  0.00           C  
ATOM    512  O   LEU A  34       0.483  -6.020  -1.909  1.00  0.00           O  
ATOM    513  CB  LEU A  34       1.698  -3.196  -2.878  1.00  0.00           C  
ATOM    514  CG  LEU A  34       1.541  -1.682  -2.730  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       1.340  -1.311  -1.271  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       2.739  -0.947  -3.318  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.723  -3.983  -1.334  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.057  -3.761  -4.134  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       2.150  -3.582  -1.975  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.367  -3.386  -3.699  1.00  0.00           H  
ATOM    521  HG  LEU A  34       0.663  -1.367  -3.270  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       0.423  -0.755  -1.164  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       2.172  -0.708  -0.937  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       1.289  -2.211  -0.678  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       2.393  -0.214  -4.031  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       3.388  -1.651  -3.815  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       3.280  -0.452  -2.528  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.034  -6.130  -4.081  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.302  -7.567  -4.061  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.311  -7.924  -2.977  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.209  -7.139  -2.678  1.00  0.00           O  
ATOM    532  CB  PRO A  35       1.886  -7.850  -5.449  1.00  0.00           C  
ATOM    533  CG  PRO A  35       1.395  -6.739  -6.311  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.249  -5.541  -5.414  1.00  0.00           C  
ATOM    535  HA  PRO A  35       0.398  -8.140  -3.918  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       2.965  -7.860  -5.393  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       1.531  -8.807  -5.802  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.115  -6.536  -7.089  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       0.441  -7.002  -6.741  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.150  -4.945  -5.431  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.397  -4.949  -5.717  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.171  -9.106  -2.398  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.085  -9.556  -1.357  1.00  0.00           C  
ATOM    544  C   ALA A  36       4.530  -9.405  -1.819  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.435  -9.148  -1.021  1.00  0.00           O  
ATOM    546  CB  ALA A  36       2.786 -11.001  -0.986  1.00  0.00           C  
ATOM    547  H   ALA A  36       1.442  -9.697  -2.684  1.00  0.00           H  
ATOM    548  HA  ALA A  36       2.928  -8.942  -0.483  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       3.234 -11.661  -1.714  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       1.718 -11.156  -0.969  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       3.194 -11.212  -0.009  1.00  0.00           H  
ATOM    552  N   SER A  37       4.730  -9.569  -3.118  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.049  -9.458  -3.724  1.00  0.00           C  
ATOM    554  C   SER A  37       6.617  -8.047  -3.562  1.00  0.00           C  
ATOM    555  O   SER A  37       7.837  -7.858  -3.517  1.00  0.00           O  
ATOM    556  CB  SER A  37       5.959  -9.813  -5.206  1.00  0.00           C  
ATOM    557  OG  SER A  37       5.288 -11.049  -5.389  1.00  0.00           O  
ATOM    558  H   SER A  37       3.963  -9.777  -3.692  1.00  0.00           H  
ATOM    559  HA  SER A  37       6.704 -10.160  -3.232  1.00  0.00           H  
ATOM    560  HB2 SER A  37       5.413  -9.041  -5.726  1.00  0.00           H  
ATOM    561  HB3 SER A  37       6.953  -9.891  -5.618  1.00  0.00           H  
ATOM    562  HG  SER A  37       5.803 -11.754  -4.974  1.00  0.00           H  
ATOM    563  N   TRP A  38       5.733  -7.061  -3.485  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.144  -5.670  -3.336  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.171  -5.536  -2.220  1.00  0.00           C  
ATOM    566  O   TRP A  38       7.029  -6.142  -1.158  1.00  0.00           O  
ATOM    567  CB  TRP A  38       4.940  -4.784  -3.024  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.278  -3.327  -2.918  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       5.775  -2.523  -3.902  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.148  -2.503  -1.756  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       5.951  -1.247  -3.423  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       5.573  -1.211  -2.108  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       4.708  -2.735  -0.452  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       5.570  -0.152  -1.204  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       4.704  -1.684   0.447  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.130  -0.406   0.065  1.00  0.00           C  
ATOM    577  H   TRP A  38       4.778  -7.272  -3.528  1.00  0.00           H  
ATOM    578  HA  TRP A  38       6.586  -5.350  -4.269  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.202  -4.900  -3.803  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.515  -5.094  -2.083  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       5.987  -2.852  -4.906  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.294  -0.485  -3.939  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.384  -3.717  -0.141  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       5.894   0.840  -1.482  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.363  -1.844   1.458  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.111   0.385   0.800  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.197  -4.743  -2.463  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.244  -4.532  -1.476  1.00  0.00           C  
ATOM    589  C   LYS A  39       8.864  -3.423  -0.514  1.00  0.00           C  
ATOM    590  O   LYS A  39       9.203  -2.254  -0.718  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.578  -4.217  -2.156  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.214  -5.413  -2.847  1.00  0.00           C  
ATOM    593  CD  LYS A  39      11.652  -6.469  -1.842  1.00  0.00           C  
ATOM    594  CE  LYS A  39      12.443  -7.589  -2.501  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      12.967  -8.559  -1.503  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.250  -4.282  -3.327  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.342  -5.441  -0.910  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      10.421  -3.445  -2.894  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.269  -3.852  -1.411  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      10.495  -5.851  -3.524  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.076  -5.077  -3.402  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      12.270  -6.000  -1.092  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      10.773  -6.889  -1.373  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      11.797  -8.112  -3.191  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      13.271  -7.160  -3.040  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      13.225  -9.451  -1.968  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      12.249  -8.753  -0.779  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      13.810  -8.173  -1.037  1.00  0.00           H  
ATOM    609  N   TRP A  40       8.158  -3.802   0.536  1.00  0.00           N  
ATOM    610  CA  TRP A  40       7.722  -2.862   1.544  1.00  0.00           C  
ATOM    611  C   TRP A  40       8.884  -2.514   2.485  1.00  0.00           C  
ATOM    612  O   TRP A  40       9.981  -2.176   2.030  1.00  0.00           O  
ATOM    613  CB  TRP A  40       6.530  -3.443   2.312  1.00  0.00           C  
ATOM    614  CG  TRP A  40       5.954  -2.524   3.348  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       5.184  -2.893   4.410  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       6.112  -1.099   3.442  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       4.849  -1.795   5.156  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       5.403  -0.681   4.584  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       6.778  -0.133   2.677  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       5.343   0.653   4.977  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       6.716   1.189   3.070  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.004   1.570   4.212  1.00  0.00           C  
ATOM    623  H   TRP A  40       7.927  -4.748   0.636  1.00  0.00           H  
ATOM    624  HA  TRP A  40       7.407  -1.970   1.032  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       5.746  -3.682   1.611  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       6.844  -4.349   2.807  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       4.887  -3.908   4.619  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       4.299  -1.810   5.968  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.333  -0.402   1.792  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       4.800   0.965   5.854  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       7.225   1.946   2.492  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       5.983   2.615   4.481  1.00  0.00           H  
ATOM    633  N   LYS A  41       8.647  -2.606   3.789  1.00  0.00           N  
ATOM    634  CA  LYS A  41       9.671  -2.314   4.783  1.00  0.00           C  
ATOM    635  C   LYS A  41      10.570  -3.526   4.985  1.00  0.00           C  
ATOM    636  O   LYS A  41      10.360  -4.547   4.290  1.00  0.00           O  
ATOM    637  CB  LYS A  41       9.029  -1.912   6.116  1.00  0.00           C  
ATOM    638  CG  LYS A  41       8.297  -0.581   6.065  1.00  0.00           C  
ATOM    639  CD  LYS A  41       7.515  -0.314   7.344  1.00  0.00           C  
ATOM    640  CE  LYS A  41       8.436  -0.145   8.543  1.00  0.00           C  
ATOM    641  NZ  LYS A  41       9.345   1.017   8.381  1.00  0.00           N  
ATOM    642  OXT LYS A  41      11.478  -3.462   5.839  1.00  0.00           O  
ATOM    643  H   LYS A  41       7.763  -2.891   4.093  1.00  0.00           H  
ATOM    644  HA  LYS A  41      10.268  -1.492   4.417  1.00  0.00           H  
ATOM    645  HB2 LYS A  41       8.323  -2.675   6.406  1.00  0.00           H  
ATOM    646  HB3 LYS A  41       9.800  -1.845   6.867  1.00  0.00           H  
ATOM    647  HG2 LYS A  41       9.019   0.207   5.930  1.00  0.00           H  
ATOM    648  HG3 LYS A  41       7.617  -0.590   5.232  1.00  0.00           H  
ATOM    649  HD2 LYS A  41       6.936   0.590   7.219  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       6.849  -1.145   7.527  1.00  0.00           H  
ATOM    651  HE2 LYS A  41       7.832   0.002   9.425  1.00  0.00           H  
ATOM    652  HE3 LYS A  41       9.027  -1.041   8.658  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41       9.662   1.356   9.310  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41       8.851   1.795   7.896  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      10.178   0.751   7.823  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       1.292   0.612   9.213  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.253   0.888   8.125  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.763   2.058   7.279  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.607   2.072   6.844  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.389  -0.378   7.277  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.520  -0.359   6.250  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.682  -1.729   5.608  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.270   0.700   5.187  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.246   1.424   9.858  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.587  -0.226   9.749  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.346   0.445   8.820  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.209   1.136   8.558  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.553  -1.214   7.943  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.460  -0.537   6.752  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.441  -0.113   6.753  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.712  -2.189   5.492  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.302  -2.350   6.237  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.148  -1.621   4.639  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.210   0.868   5.086  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.673   0.361   4.245  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.756   1.619   5.475  1.00  0.00           H  
ATOM     22  N   VAL A   2       2.631   3.043   7.053  1.00  0.00           N  
ATOM     23  CA  VAL A   2       2.264   4.215   6.271  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.317   4.553   5.220  1.00  0.00           C  
ATOM     25  O   VAL A   2       4.517   4.444   5.474  1.00  0.00           O  
ATOM     26  CB  VAL A   2       2.032   5.440   7.170  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       0.848   5.204   8.097  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       3.288   5.759   7.961  1.00  0.00           C  
ATOM     29  H   VAL A   2       3.540   2.983   7.428  1.00  0.00           H  
ATOM     30  HA  VAL A   2       1.343   3.993   5.772  1.00  0.00           H  
ATOM     31  HB  VAL A   2       1.804   6.285   6.540  1.00  0.00           H  
ATOM     32 HG11 VAL A   2      -0.054   5.102   7.513  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       0.746   6.041   8.771  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       1.011   4.303   8.668  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       3.936   4.897   7.958  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       3.022   6.007   8.977  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       3.796   6.594   7.505  1.00  0.00           H  
ATOM     38  N   LEU A   3       2.855   4.959   4.046  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.727   5.320   2.939  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.714   6.816   2.679  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.648   7.428   2.600  1.00  0.00           O  
ATOM     42  CB  LEU A   3       3.264   4.622   1.661  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.717   3.179   1.474  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       3.465   2.360   2.726  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       2.994   2.571   0.286  1.00  0.00           C  
ATOM     46  H   LEU A   3       1.887   5.024   3.916  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.731   5.003   3.172  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       2.183   4.641   1.639  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.622   5.195   0.824  1.00  0.00           H  
ATOM     50  HG  LEU A   3       4.776   3.161   1.269  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       4.078   2.734   3.531  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       3.717   1.328   2.533  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       2.423   2.432   3.003  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       2.980   1.495   0.382  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       3.505   2.846  -0.623  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       1.979   2.946   0.257  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.888   7.387   2.470  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.988   8.798   2.134  1.00  0.00           C  
ATOM     59  C   LYS A   4       4.273   9.002   0.811  1.00  0.00           C  
ATOM     60  O   LYS A   4       3.743  10.072   0.505  1.00  0.00           O  
ATOM     61  CB  LYS A   4       6.450   9.225   1.988  1.00  0.00           C  
ATOM     62  CG  LYS A   4       7.207   9.357   3.300  1.00  0.00           C  
ATOM     63  CD  LYS A   4       7.316   8.031   4.036  1.00  0.00           C  
ATOM     64  CE  LYS A   4       8.333   8.116   5.162  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       8.390   6.867   5.965  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.700   6.837   2.485  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.505   9.378   2.906  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       6.962   8.494   1.381  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       6.480  10.176   1.482  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       8.201   9.722   3.094  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       6.689  10.065   3.931  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       6.352   7.779   4.452  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       7.623   7.266   3.340  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       9.306   8.299   4.731  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       8.067   8.939   5.808  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       8.062   6.061   5.397  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       7.783   6.951   6.805  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       9.363   6.683   6.274  1.00  0.00           H  
ATOM     79  N   TYR A   5       4.291   7.933   0.034  1.00  0.00           N  
ATOM     80  CA  TYR A   5       3.687   7.882  -1.282  1.00  0.00           C  
ATOM     81  C   TYR A   5       3.598   6.434  -1.730  1.00  0.00           C  
ATOM     82  O   TYR A   5       4.498   5.639  -1.450  1.00  0.00           O  
ATOM     83  CB  TYR A   5       4.532   8.678  -2.268  1.00  0.00           C  
ATOM     84  CG  TYR A   5       5.980   8.244  -2.272  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       6.403   7.187  -3.066  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       6.919   8.872  -1.462  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       7.718   6.772  -3.060  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       8.239   8.464  -1.450  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       8.632   7.412  -2.253  1.00  0.00           C  
ATOM     90  OH  TYR A   5       9.946   6.999  -2.250  1.00  0.00           O  
ATOM     91  H   TYR A   5       4.749   7.135   0.365  1.00  0.00           H  
ATOM     92  HA  TYR A   5       2.696   8.305  -1.226  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       4.138   8.542  -3.265  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       4.491   9.720  -2.008  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       5.685   6.688  -3.701  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       6.605   9.694  -0.835  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       8.025   5.948  -3.685  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       8.954   8.965  -0.813  1.00  0.00           H  
ATOM     99  HH  TYR A   5      10.152   6.604  -3.109  1.00  0.00           H  
ATOM    100  N   CYS A   6       2.521   6.088  -2.406  1.00  0.00           N  
ATOM    101  CA  CYS A   6       2.335   4.722  -2.873  1.00  0.00           C  
ATOM    102  C   CYS A   6       2.937   4.542  -4.264  1.00  0.00           C  
ATOM    103  O   CYS A   6       2.690   5.350  -5.167  1.00  0.00           O  
ATOM    104  CB  CYS A   6       0.852   4.347  -2.894  1.00  0.00           C  
ATOM    105  SG  CYS A   6       0.549   2.554  -3.034  1.00  0.00           S  
ATOM    106  H   CYS A   6       1.836   6.765  -2.594  1.00  0.00           H  
ATOM    107  HA  CYS A   6       2.846   4.070  -2.185  1.00  0.00           H  
ATOM    108  HB2 CYS A   6       0.390   4.687  -1.984  1.00  0.00           H  
ATOM    109  HB3 CYS A   6       0.377   4.828  -3.736  1.00  0.00           H  
ATOM    110  N   PRO A   7       3.736   3.484  -4.464  1.00  0.00           N  
ATOM    111  CA  PRO A   7       4.363   3.205  -5.754  1.00  0.00           C  
ATOM    112  C   PRO A   7       3.324   2.853  -6.818  1.00  0.00           C  
ATOM    113  O   PRO A   7       2.292   2.251  -6.513  1.00  0.00           O  
ATOM    114  CB  PRO A   7       5.282   2.009  -5.480  1.00  0.00           C  
ATOM    115  CG  PRO A   7       5.352   1.876  -3.996  1.00  0.00           C  
ATOM    116  CD  PRO A   7       4.086   2.473  -3.456  1.00  0.00           C  
ATOM    117  HA  PRO A   7       4.950   4.045  -6.092  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       4.866   1.124  -5.933  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       6.257   2.206  -5.899  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       5.415   0.834  -3.726  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       6.210   2.413  -3.621  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       3.316   1.721  -3.376  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       4.273   2.931  -2.497  1.00  0.00           H  
ATOM    124  N   LYS A   8       3.595   3.243  -8.057  1.00  0.00           N  
ATOM    125  CA  LYS A   8       2.685   2.991  -9.176  1.00  0.00           C  
ATOM    126  C   LYS A   8       2.194   1.544  -9.189  1.00  0.00           C  
ATOM    127  O   LYS A   8       1.089   1.261  -9.645  1.00  0.00           O  
ATOM    128  CB  LYS A   8       3.365   3.320 -10.512  1.00  0.00           C  
ATOM    129  CG  LYS A   8       4.414   2.303 -10.945  1.00  0.00           C  
ATOM    130  CD  LYS A   8       5.652   2.328 -10.058  1.00  0.00           C  
ATOM    131  CE  LYS A   8       6.496   3.572 -10.299  1.00  0.00           C  
ATOM    132  NZ  LYS A   8       7.616   3.677  -9.327  1.00  0.00           N  
ATOM    133  H   LYS A   8       4.429   3.730  -8.226  1.00  0.00           H  
ATOM    134  HA  LYS A   8       1.833   3.639  -9.054  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       2.609   3.370 -11.281  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       3.843   4.285 -10.430  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       3.978   1.318 -10.902  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       4.707   2.520 -11.962  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       5.344   2.309  -9.025  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       6.249   1.454 -10.271  1.00  0.00           H  
ATOM    141  HE2 LYS A   8       6.904   3.526 -11.297  1.00  0.00           H  
ATOM    142  HE3 LYS A   8       5.868   4.444 -10.209  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8       7.785   2.760  -8.871  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8       7.391   4.378  -8.594  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8       8.485   3.971  -9.813  1.00  0.00           H  
ATOM    146  N   ILE A   9       3.027   0.634  -8.706  1.00  0.00           N  
ATOM    147  CA  ILE A   9       2.683  -0.786  -8.681  1.00  0.00           C  
ATOM    148  C   ILE A   9       1.426  -1.050  -7.851  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.646  -1.950  -8.163  1.00  0.00           O  
ATOM    150  CB  ILE A   9       3.856  -1.635  -8.128  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       3.460  -3.112  -8.004  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       4.329  -1.099  -6.783  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       3.120  -3.769  -9.322  1.00  0.00           C  
ATOM    154  H   ILE A   9       3.900   0.918  -8.369  1.00  0.00           H  
ATOM    155  HA  ILE A   9       2.497  -1.096  -9.699  1.00  0.00           H  
ATOM    156  HB  ILE A   9       4.680  -1.554  -8.822  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       4.282  -3.661  -7.567  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       2.599  -3.196  -7.358  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       4.403  -1.912  -6.076  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       3.625  -0.369  -6.416  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       5.298  -0.638  -6.901  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       2.050  -3.764  -9.460  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       3.477  -4.788  -9.318  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       3.591  -3.226 -10.128  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.243  -0.276  -6.790  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.091  -0.461  -5.924  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.159   0.253  -6.402  1.00  0.00           C  
ATOM    168  O   GLY A  10      -1.139   0.968  -7.406  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.899   0.419  -6.585  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.122  -1.517  -5.860  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.340  -0.098  -4.938  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.244   0.067  -5.662  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -3.528   0.691  -5.969  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.315   0.858  -4.673  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.202   0.031  -3.779  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -4.311  -0.152  -6.985  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.805  -1.485  -6.457  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -5.940  -1.561  -5.658  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -4.144  -2.671  -6.767  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -6.402  -2.774  -5.187  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.600  -3.884  -6.297  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -5.729  -3.932  -5.510  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -6.186  -5.145  -5.041  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.178  -0.506  -4.866  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -3.333   1.667  -6.388  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -5.173   0.409  -7.312  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -3.677  -0.348  -7.838  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -6.467  -0.652  -5.408  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -3.256  -2.637  -7.378  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -7.285  -2.812  -4.568  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -4.073  -4.791  -6.553  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -6.809  -4.996  -4.318  1.00  0.00           H  
ATOM    193  N   CYS A  12      -5.079   1.933  -4.554  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.825   2.194  -3.324  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.232   1.617  -3.355  1.00  0.00           C  
ATOM    196  O   CYS A  12      -7.940   1.704  -4.360  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -5.893   3.699  -3.060  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -4.343   4.410  -2.422  1.00  0.00           S  
ATOM    199  H   CYS A  12      -5.120   2.580  -5.288  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.285   1.733  -2.513  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -6.133   4.209  -3.981  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -6.669   3.896  -2.333  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.622   1.022  -2.234  1.00  0.00           N  
ATOM    204  CA  SER A  13      -8.936   0.420  -2.081  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.346   0.416  -0.609  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.507   0.583   0.277  1.00  0.00           O  
ATOM    207  CB  SER A  13      -8.936  -1.002  -2.643  1.00  0.00           C  
ATOM    208  OG  SER A  13      -8.643  -0.997  -4.031  1.00  0.00           O  
ATOM    209  H   SER A  13      -6.998   0.990  -1.472  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.644   1.021  -2.636  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -8.188  -1.591  -2.131  1.00  0.00           H  
ATOM    212  HB3 SER A  13      -9.909  -1.447  -2.492  1.00  0.00           H  
ATOM    213  HG  SER A  13      -7.981  -0.322  -4.211  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.636   0.230  -0.360  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -11.167   0.205   1.002  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.380  -0.779   1.856  1.00  0.00           C  
ATOM    217  O   ASN A  14     -10.151  -0.553   3.044  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.640  -0.208   0.987  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -12.814  -1.708   0.828  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.268  -2.320  -0.097  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -13.567  -2.316   1.729  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.252   0.107  -1.112  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -11.074   1.193   1.423  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -13.101   0.093   1.915  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -13.138   0.285   0.166  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -13.968  -1.772   2.444  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -13.704  -3.284   1.646  1.00  0.00           H  
ATOM    228  N   THR A  15      -9.977  -1.873   1.231  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.220  -2.915   1.897  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.376  -3.662   0.872  1.00  0.00           C  
ATOM    231  O   THR A  15      -8.755  -3.746  -0.298  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.156  -3.901   2.624  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.157  -4.391   1.717  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -10.830  -3.235   3.815  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.199  -1.986   0.283  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.569  -2.452   2.627  1.00  0.00           H  
ATOM    237  HB  THR A  15      -9.566  -4.729   2.985  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -11.397  -3.687   1.096  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -11.621  -2.587   3.466  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -10.104  -2.655   4.363  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -11.246  -3.993   4.462  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.232  -4.174   1.298  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -6.330  -4.886   0.401  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.270  -6.371   0.724  1.00  0.00           C  
ATOM    245  O   CYS A  16      -6.333  -6.768   1.889  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -4.931  -4.277   0.486  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -4.858  -2.542  -0.059  1.00  0.00           S  
ATOM    248  H   CYS A  16      -6.974  -4.059   2.235  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -6.699  -4.766  -0.606  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -4.589  -4.315   1.509  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -4.258  -4.846  -0.137  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.134  -7.186  -0.311  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.044  -8.623  -0.139  1.00  0.00           C  
ATOM    254  C   SER A  17      -4.844  -8.941   0.749  1.00  0.00           C  
ATOM    255  O   SER A  17      -3.858  -8.207   0.739  1.00  0.00           O  
ATOM    256  CB  SER A  17      -5.907  -9.306  -1.505  1.00  0.00           C  
ATOM    257  OG  SER A  17      -6.125 -10.705  -1.415  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.076  -6.809  -1.216  1.00  0.00           H  
ATOM    259  HA  SER A  17      -6.947  -8.964   0.344  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -6.630  -8.887  -2.188  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -4.912  -9.134  -1.889  1.00  0.00           H  
ATOM    262  HG  SER A  17      -7.073 -10.872  -1.299  1.00  0.00           H  
ATOM    263  N   LYS A  18      -4.927 -10.013   1.523  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -3.833 -10.386   2.415  1.00  0.00           C  
ATOM    265  C   LYS A  18      -2.512 -10.416   1.656  1.00  0.00           C  
ATOM    266  O   LYS A  18      -1.473  -9.999   2.170  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -4.094 -11.746   3.066  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -5.385 -11.804   3.867  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -5.478 -10.669   4.879  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -4.282 -10.645   5.820  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -4.377  -9.537   6.805  1.00  0.00           N  
ATOM    272  H   LYS A  18      -5.741 -10.560   1.503  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -3.769  -9.635   3.187  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -4.143 -12.499   2.293  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -3.273 -11.978   3.728  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -6.220 -11.733   3.188  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -5.427 -12.745   4.392  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -5.524  -9.730   4.350  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -6.379 -10.798   5.461  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -4.238 -11.584   6.351  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -3.382 -10.520   5.237  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -5.264  -9.014   6.673  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -3.580  -8.881   6.686  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -4.356  -9.916   7.771  1.00  0.00           H  
ATOM    285  N   THR A  19      -2.564 -10.902   0.430  1.00  0.00           N  
ATOM    286  CA  THR A  19      -1.383 -10.980  -0.414  1.00  0.00           C  
ATOM    287  C   THR A  19      -0.745  -9.605  -0.582  1.00  0.00           C  
ATOM    288  O   THR A  19       0.455  -9.485  -0.829  1.00  0.00           O  
ATOM    289  CB  THR A  19      -1.742 -11.551  -1.796  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -2.912 -10.891  -2.306  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -1.995 -13.049  -1.718  1.00  0.00           C  
ATOM    292  H   THR A  19      -3.425 -11.210   0.074  1.00  0.00           H  
ATOM    293  HA  THR A  19      -0.674 -11.644   0.059  1.00  0.00           H  
ATOM    294  HB  THR A  19      -0.914 -11.375  -2.469  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -3.630 -11.532  -2.382  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -2.307 -13.311  -0.718  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -1.089 -13.582  -1.963  1.00  0.00           H  
ATOM    298 HG23 THR A  19      -2.770 -13.319  -2.417  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.569  -8.576  -0.461  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.122  -7.199  -0.606  1.00  0.00           C  
ATOM    301  C   GLN A  20      -0.962  -6.526   0.752  1.00  0.00           C  
ATOM    302  O   GLN A  20      -1.848  -6.602   1.604  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.134  -6.419  -1.441  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.395  -7.023  -2.808  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -3.702  -6.546  -3.405  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -4.775  -6.781  -2.844  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -3.630  -5.861  -4.534  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.514  -8.747  -0.272  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.173  -7.206  -1.117  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.071  -6.380  -0.904  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -1.768  -5.413  -1.580  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -1.589  -6.746  -3.472  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -2.431  -8.098  -2.714  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -2.745  -5.692  -4.929  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -4.467  -5.561  -4.940  1.00  0.00           H  
ATOM    316  N   ILE A  21       0.156  -5.845   0.940  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.415  -5.133   2.182  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.563  -3.970   2.321  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.724  -3.185   1.387  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.862  -4.589   2.219  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.865  -5.740   2.078  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       2.113  -3.807   3.505  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.306  -5.289   1.949  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.817  -5.803   0.218  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.279  -5.819   3.006  1.00  0.00           H  
ATOM    326  HB  ILE A  21       1.987  -3.911   1.387  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.796  -6.377   2.947  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.619  -6.316   1.197  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       2.021  -4.468   4.354  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       1.389  -3.009   3.592  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       3.108  -3.385   3.486  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.903  -5.768   2.710  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.362  -4.217   2.069  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.682  -5.560   0.974  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.206  -3.858   3.477  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -2.157  -2.778   3.726  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.414  -1.475   3.988  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.623  -0.807   5.007  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -3.069  -3.114   4.907  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -4.066  -4.187   4.599  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -3.824  -5.383   3.992  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.471  -4.152   4.872  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -4.991  -6.099   3.882  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -6.016  -5.362   4.411  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.320  -3.213   5.464  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.372  -5.660   4.525  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.664  -3.508   5.574  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.179  -4.723   5.106  1.00  0.00           C  
ATOM    349  H   TRP A  22      -1.032  -4.513   4.185  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.761  -2.658   2.838  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.465  -3.449   5.736  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.612  -2.228   5.199  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -2.851  -5.711   3.659  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -5.079  -6.993   3.477  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -5.941  -2.273   5.830  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -7.784  -6.592   4.169  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.335  -2.792   6.023  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.237  -4.911   5.213  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.537  -1.125   3.067  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.251   0.082   3.182  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.605   1.318   2.949  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.031   1.590   1.827  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.407   0.038   2.195  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.416  -1.698   2.281  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.661   0.120   4.180  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       1.533   1.010   1.744  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       1.196  -0.690   1.425  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       2.314  -0.240   2.712  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.844   2.082   4.003  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.628   3.293   3.881  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.725   4.443   3.458  1.00  0.00           C  
ATOM    372  O   THR A  24       0.106   4.911   4.234  1.00  0.00           O  
ATOM    373  CB  THR A  24      -2.330   3.636   5.205  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -3.116   2.515   5.633  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -3.223   4.861   5.052  1.00  0.00           C  
ATOM    376  H   THR A  24      -0.470   1.834   4.876  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.381   3.136   3.121  1.00  0.00           H  
ATOM    378  HB  THR A  24      -1.577   3.847   5.949  1.00  0.00           H  
ATOM    379  HG1 THR A  24      -3.038   1.804   4.982  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -4.006   4.649   4.339  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -2.634   5.695   4.702  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -3.664   5.107   6.007  1.00  0.00           H  
ATOM    383  N   SER A  25      -0.880   4.879   2.227  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.077   5.960   1.693  1.00  0.00           C  
ATOM    385  C   SER A  25      -0.719   7.314   1.990  1.00  0.00           C  
ATOM    386  O   SER A  25      -1.946   7.441   2.001  1.00  0.00           O  
ATOM    387  CB  SER A  25       0.105   5.760   0.195  1.00  0.00           C  
ATOM    388  OG  SER A  25      -1.061   5.192  -0.376  1.00  0.00           O  
ATOM    389  H   SER A  25      -1.551   4.458   1.650  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.891   5.916   2.168  1.00  0.00           H  
ATOM    391  HB2 SER A  25       0.298   6.712  -0.270  1.00  0.00           H  
ATOM    392  HB3 SER A  25       0.938   5.095   0.020  1.00  0.00           H  
ATOM    393  HG  SER A  25      -1.152   5.498  -1.286  1.00  0.00           H  
ATOM    394  N   HIS A  26       0.108   8.320   2.241  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -0.388   9.654   2.544  1.00  0.00           C  
ATOM    396  C   HIS A  26      -1.418  10.092   1.510  1.00  0.00           C  
ATOM    397  O   HIS A  26      -2.557  10.412   1.848  1.00  0.00           O  
ATOM    398  CB  HIS A  26       0.761  10.663   2.579  1.00  0.00           C  
ATOM    399  CG  HIS A  26       0.298  12.082   2.716  1.00  0.00           C  
ATOM    400  ND1 HIS A  26      -0.348  12.560   3.836  1.00  0.00           N  
ATOM    401  CD2 HIS A  26       0.370  13.125   1.856  1.00  0.00           C  
ATOM    402  CE1 HIS A  26      -0.654  13.831   3.659  1.00  0.00           C  
ATOM    403  NE2 HIS A  26      -0.229  14.198   2.466  1.00  0.00           N  
ATOM    404  H   HIS A  26       1.075   8.159   2.232  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -0.859   9.620   3.515  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       1.403  10.441   3.417  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       1.331  10.584   1.665  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      -0.544  12.043   4.649  1.00  0.00           H  
ATOM    409  HD2 HIS A  26       0.815  13.112   0.871  1.00  0.00           H  
ATOM    410  HE1 HIS A  26      -1.166  14.462   4.370  1.00  0.00           H  
ATOM    411  HE2 HIS A  26      -0.443  15.051   2.029  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.010  10.104   0.251  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -1.898  10.507  -0.819  1.00  0.00           C  
ATOM    414  C   GLY A  27      -2.879   9.418  -1.197  1.00  0.00           C  
ATOM    415  O   GLY A  27      -3.140   9.193  -2.380  1.00  0.00           O  
ATOM    416  H   GLY A  27      -0.089   9.837   0.042  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -2.451  11.379  -0.505  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -1.308  10.760  -1.686  1.00  0.00           H  
ATOM    419  N   CYS A  28      -3.423   8.738  -0.201  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -4.376   7.668  -0.446  1.00  0.00           C  
ATOM    421  C   CYS A  28      -5.640   7.870   0.377  1.00  0.00           C  
ATOM    422  O   CYS A  28      -5.582   8.168   1.570  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -3.746   6.314  -0.128  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -4.805   4.880  -0.501  1.00  0.00           S  
ATOM    425  H   CYS A  28      -3.174   8.956   0.722  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -4.640   7.692  -1.492  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -2.846   6.209  -0.706  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -3.501   6.276   0.922  1.00  0.00           H  
ATOM    429  N   LYS A  29      -6.775   7.710  -0.278  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -8.074   7.869   0.357  1.00  0.00           C  
ATOM    431  C   LYS A  29      -8.283   6.801   1.424  1.00  0.00           C  
ATOM    432  O   LYS A  29      -9.058   6.982   2.368  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.174   7.771  -0.703  1.00  0.00           C  
ATOM    434  CG  LYS A  29     -10.578   7.962  -0.156  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -11.627   7.674  -1.216  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -13.031   7.982  -0.716  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -13.372   7.218   0.512  1.00  0.00           N  
ATOM    438  H   LYS A  29      -6.742   7.478  -1.230  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -8.109   8.844   0.818  1.00  0.00           H  
ATOM    440  HB2 LYS A  29      -9.000   8.526  -1.454  1.00  0.00           H  
ATOM    441  HB3 LYS A  29      -9.122   6.797  -1.167  1.00  0.00           H  
ATOM    442  HG2 LYS A  29     -10.725   7.288   0.671  1.00  0.00           H  
ATOM    443  HG3 LYS A  29     -10.688   8.982   0.181  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -11.424   8.283  -2.084  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.570   6.629  -1.487  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -13.098   9.036  -0.502  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -13.737   7.730  -1.493  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29     -13.770   7.854   1.229  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29     -12.523   6.765   0.902  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29     -14.072   6.481   0.295  1.00  0.00           H  
ATOM    451  N   MET A  30      -7.599   5.678   1.253  1.00  0.00           N  
ATOM    452  CA  MET A  30      -7.706   4.556   2.176  1.00  0.00           C  
ATOM    453  C   MET A  30      -6.389   3.786   2.199  1.00  0.00           C  
ATOM    454  O   MET A  30      -5.316   4.390   2.220  1.00  0.00           O  
ATOM    455  CB  MET A  30      -8.858   3.636   1.743  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.204   4.342   1.648  1.00  0.00           C  
ATOM    457  SD  MET A  30     -11.456   3.356   0.801  1.00  0.00           S  
ATOM    458  CE  MET A  30     -10.812   3.343  -0.872  1.00  0.00           C  
ATOM    459  H   MET A  30      -7.008   5.596   0.477  1.00  0.00           H  
ATOM    460  HA  MET A  30      -7.908   4.944   3.164  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -8.626   3.219   0.775  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -8.952   2.833   2.459  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -10.553   4.556   2.647  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -10.074   5.266   1.107  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -10.809   4.349  -1.265  1.00  0.00           H  
ATOM    466  HE2 MET A  30     -11.434   2.717  -1.493  1.00  0.00           H  
ATOM    467  HE3 MET A  30      -9.804   2.956  -0.869  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.465   2.461   2.171  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.268   1.637   2.164  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.781   1.438   0.740  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.589   1.266  -0.180  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.527   0.260   2.782  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -5.984   0.284   4.220  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.310   0.536   4.542  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.090   0.040   5.254  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -7.733   0.545   5.854  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -5.505   0.049   6.570  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -6.826   0.301   6.866  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -7.245   0.306   8.177  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.340   2.027   2.133  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.503   2.145   2.732  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -6.292  -0.244   2.209  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.616  -0.320   2.735  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -8.016   0.727   3.748  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.055  -0.154   5.018  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -8.768   0.737   6.083  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -4.795  -0.142   7.361  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -6.496   0.510   8.751  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.472   1.409   0.565  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.900   1.167  -0.741  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.455  -0.281  -0.772  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.938  -0.801   0.220  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.733   2.112  -1.043  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -1.462   2.379  -2.832  1.00  0.00           S  
ATOM    495  H   CYS A  32      -2.876   1.511   1.335  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.676   1.309  -1.477  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -1.928   3.073  -0.591  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -0.824   1.700  -0.630  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.696  -0.941  -1.881  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.370  -2.341  -2.017  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.088  -2.519  -2.800  1.00  0.00           C  
ATOM    502  O   CYS A  33      -0.908  -1.927  -3.864  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.515  -3.065  -2.727  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.165  -2.672  -2.060  1.00  0.00           S  
ATOM    505  H   CYS A  33      -3.138  -0.484  -2.614  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.246  -2.760  -1.029  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -3.510  -2.793  -3.772  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.368  -4.130  -2.636  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.212  -3.343  -2.258  1.00  0.00           N  
ATOM    510  CA  LEU A  34       1.066  -3.640  -2.869  1.00  0.00           C  
ATOM    511  C   LEU A  34       1.386  -5.107  -2.641  1.00  0.00           C  
ATOM    512  O   LEU A  34       1.259  -5.601  -1.521  1.00  0.00           O  
ATOM    513  CB  LEU A  34       2.161  -2.754  -2.264  1.00  0.00           C  
ATOM    514  CG  LEU A  34       2.050  -1.266  -2.598  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       2.843  -0.426  -1.608  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       2.544  -1.021  -4.010  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.436  -3.775  -1.406  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.991  -3.447  -3.928  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       2.130  -2.861  -1.194  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       3.117  -3.108  -2.616  1.00  0.00           H  
ATOM    521  HG  LEU A  34       1.015  -0.962  -2.545  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       3.852  -0.300  -1.970  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       2.863  -0.921  -0.649  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       2.375   0.541  -1.504  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       2.338  -0.001  -4.294  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       2.041  -1.693  -4.687  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       3.608  -1.200  -4.050  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.785  -5.829  -3.693  1.00  0.00           N  
ATOM    529  CA  PRO A  35       2.104  -7.249  -3.584  1.00  0.00           C  
ATOM    530  C   PRO A  35       3.044  -7.523  -2.418  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.996  -6.777  -2.200  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.794  -7.563  -4.914  1.00  0.00           C  
ATOM    533  CG  PRO A  35       2.262  -6.554  -5.873  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.952  -5.320  -5.067  1.00  0.00           C  
ATOM    535  HA  PRO A  35       1.212  -7.851  -3.481  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.864  -7.471  -4.798  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       2.545  -8.567  -5.222  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       3.007  -6.332  -6.621  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       1.365  -6.931  -6.340  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.772  -4.620  -5.121  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       1.040  -4.862  -5.420  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.784  -8.588  -1.675  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.623  -8.946  -0.540  1.00  0.00           C  
ATOM    544  C   ALA A  36       5.093  -8.935  -0.951  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.987  -8.757  -0.121  1.00  0.00           O  
ATOM    546  CB  ALA A  36       3.226 -10.309   0.006  1.00  0.00           C  
ATOM    547  H   ALA A  36       2.010  -9.149  -1.896  1.00  0.00           H  
ATOM    548  HA  ALA A  36       3.470  -8.210   0.237  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       3.928 -10.610   0.769  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       3.231 -11.034  -0.795  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       2.236 -10.252   0.433  1.00  0.00           H  
ATOM    552  N   SER A  37       5.326  -9.128  -2.242  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.672  -9.138  -2.793  1.00  0.00           C  
ATOM    554  C   SER A  37       7.285  -7.738  -2.742  1.00  0.00           C  
ATOM    555  O   SER A  37       8.486  -7.579  -2.511  1.00  0.00           O  
ATOM    556  CB  SER A  37       6.638  -9.647  -4.238  1.00  0.00           C  
ATOM    557  OG  SER A  37       7.941  -9.728  -4.793  1.00  0.00           O  
ATOM    558  H   SER A  37       4.564  -9.264  -2.844  1.00  0.00           H  
ATOM    559  HA  SER A  37       7.274  -9.808  -2.197  1.00  0.00           H  
ATOM    560  HB2 SER A  37       6.192 -10.629  -4.259  1.00  0.00           H  
ATOM    561  HB3 SER A  37       6.046  -8.973  -4.839  1.00  0.00           H  
ATOM    562  HG  SER A  37       8.286  -8.833  -4.936  1.00  0.00           H  
ATOM    563  N   TRP A  38       6.443  -6.733  -2.960  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.867  -5.338  -2.947  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.815  -5.061  -1.792  1.00  0.00           C  
ATOM    566  O   TRP A  38       7.614  -5.544  -0.676  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.652  -4.423  -2.827  1.00  0.00           C  
ATOM    568  CG  TRP A  38       6.001  -2.980  -2.624  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       6.627  -2.148  -3.505  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.751  -2.206  -1.448  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       6.766  -0.897  -2.953  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       6.234  -0.907  -1.689  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       5.156  -2.485  -0.216  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       6.139   0.110  -0.741  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       5.063  -1.478   0.723  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.550  -0.193   0.456  1.00  0.00           C  
ATOM    577  H   TRP A  38       5.503  -6.937  -3.132  1.00  0.00           H  
ATOM    578  HA  TRP A  38       7.372  -5.132  -3.878  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       5.060  -4.500  -3.726  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       5.062  -4.740  -1.985  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       6.954  -2.442  -4.491  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       7.178  -0.122  -3.396  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.779  -3.471   0.008  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       6.508   1.107  -0.930  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.605  -1.676   1.682  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.455   0.563   1.219  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.838  -4.273  -2.060  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.807  -3.922  -1.040  1.00  0.00           C  
ATOM    589  C   LYS A  39       9.357  -2.686  -0.285  1.00  0.00           C  
ATOM    590  O   LYS A  39       9.277  -1.589  -0.845  1.00  0.00           O  
ATOM    591  CB  LYS A  39      11.191  -3.708  -1.661  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.783  -4.968  -2.274  1.00  0.00           C  
ATOM    593  CD  LYS A  39      11.950  -6.068  -1.234  1.00  0.00           C  
ATOM    594  CE  LYS A  39      12.508  -7.345  -1.845  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      12.642  -8.428  -0.837  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.933  -3.910  -2.961  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.858  -4.741  -0.342  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      11.113  -2.958  -2.435  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.865  -3.353  -0.895  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      11.127  -5.321  -3.055  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.751  -4.732  -2.694  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      12.627  -5.724  -0.467  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      10.988  -6.282  -0.795  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      11.840  -7.675  -2.627  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      13.479  -7.133  -2.268  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      13.491  -8.274  -0.257  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      12.721  -9.350  -1.309  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      11.812  -8.444  -0.214  1.00  0.00           H  
ATOM    609  N   TRP A  40       9.060  -2.880   0.987  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.614  -1.805   1.848  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.812  -0.965   2.305  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.608  -0.510   1.478  1.00  0.00           O  
ATOM    613  CB  TRP A  40       7.844  -2.389   3.037  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.305  -1.371   3.997  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       6.906  -1.607   5.278  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.120   0.037   3.772  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.474  -0.444   5.860  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.594   0.577   4.959  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.345   0.895   2.687  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.287   1.926   5.093  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       7.040   2.235   2.824  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.516   2.739   4.018  1.00  0.00           C  
ATOM    623  H   TRP A  40       9.145  -3.780   1.361  1.00  0.00           H  
ATOM    624  HA  TRP A  40       7.950  -1.184   1.270  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       7.007  -2.960   2.662  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       8.499  -3.049   3.586  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       6.927  -2.577   5.753  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.133  -0.360   6.778  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.749   0.528   1.757  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       5.880   2.328   6.007  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       7.206   2.911   1.997  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       6.294   3.793   4.079  1.00  0.00           H  
ATOM    633  N   LYS A  41       9.946  -0.767   3.610  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.053   0.005   4.155  1.00  0.00           C  
ATOM    635  C   LYS A  41      12.332  -0.824   4.141  1.00  0.00           C  
ATOM    636  O   LYS A  41      12.242  -2.051   3.922  1.00  0.00           O  
ATOM    637  CB  LYS A  41      10.735   0.463   5.582  1.00  0.00           C  
ATOM    638  CG  LYS A  41       9.645   1.521   5.657  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.156   1.748   7.085  1.00  0.00           C  
ATOM    640  CE  LYS A  41      10.260   2.280   7.993  1.00  0.00           C  
ATOM    641  NZ  LYS A  41      11.282   1.245   8.314  1.00  0.00           N  
ATOM    642  OXT LYS A  41      13.417  -0.251   4.355  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.294  -1.159   4.221  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.193   0.874   3.529  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      10.417  -0.392   6.159  1.00  0.00           H  
ATOM    646  HB3 LYS A  41      11.631   0.870   6.022  1.00  0.00           H  
ATOM    647  HG2 LYS A  41      10.037   2.451   5.273  1.00  0.00           H  
ATOM    648  HG3 LYS A  41       8.816   1.206   5.048  1.00  0.00           H  
ATOM    649  HD2 LYS A  41       8.344   2.463   7.066  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       8.796   0.810   7.483  1.00  0.00           H  
ATOM    651  HE2 LYS A  41      10.745   3.107   7.499  1.00  0.00           H  
ATOM    652  HE3 LYS A  41       9.813   2.627   8.912  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41      10.843   0.303   8.339  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41      11.704   1.439   9.243  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      12.037   1.246   7.601  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       4.606   2.006   8.584  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.102   1.590   7.255  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.359   2.738   6.569  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.338   2.532   5.909  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.182   0.376   7.452  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.750  -0.347   6.171  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.962  -0.814   5.378  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.847  -1.526   6.506  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.145   2.888   8.503  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.225   1.271   8.975  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.813   2.154   9.234  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.943   1.303   6.646  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.693  -0.336   8.083  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.292   0.708   7.964  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.192   0.337   5.551  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.657  -1.562   4.662  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.692  -1.236   6.052  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.396   0.026   4.857  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.111  -1.222   7.235  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.442  -2.332   6.912  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.348  -1.865   5.610  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.887   3.951   6.716  1.00  0.00           N  
ATOM     23  CA  VAL A   2       3.291   5.127   6.103  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.889   5.366   4.721  1.00  0.00           C  
ATOM     25  O   VAL A   2       5.099   5.238   4.527  1.00  0.00           O  
ATOM     26  CB  VAL A   2       3.488   6.388   6.966  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       2.849   7.597   6.300  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       2.918   6.179   8.362  1.00  0.00           C  
ATOM     29  H   VAL A   2       4.706   4.056   7.240  1.00  0.00           H  
ATOM     30  HA  VAL A   2       2.229   4.949   5.999  1.00  0.00           H  
ATOM     31  HB  VAL A   2       4.548   6.574   7.059  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       2.732   8.388   7.025  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       1.881   7.322   5.907  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       3.480   7.939   5.493  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       2.982   7.102   8.919  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       3.483   5.412   8.870  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       1.884   5.874   8.287  1.00  0.00           H  
ATOM     38  N   LEU A   3       3.036   5.694   3.768  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.451   5.935   2.400  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.182   7.371   1.983  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.049   7.855   2.083  1.00  0.00           O  
ATOM     42  CB  LEU A   3       2.679   5.010   1.465  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.204   3.582   1.319  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       3.528   2.965   2.671  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       2.172   2.742   0.591  1.00  0.00           C  
ATOM     46  H   LEU A   3       2.087   5.765   3.986  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.506   5.726   2.316  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       1.666   4.954   1.824  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       2.659   5.463   0.489  1.00  0.00           H  
ATOM     50  HG  LEU A   3       4.107   3.593   0.727  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       4.318   3.527   3.141  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       3.850   1.944   2.529  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       2.649   2.985   3.297  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       2.455   1.701   0.633  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       2.110   3.059  -0.438  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       1.208   2.876   1.065  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.204   8.024   1.460  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.062   9.382   0.964  1.00  0.00           C  
ATOM     59  C   LYS A   4       3.051   9.364  -0.162  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.370  10.352  -0.452  1.00  0.00           O  
ATOM     61  CB  LYS A   4       5.401   9.913   0.450  1.00  0.00           C  
ATOM     62  CG  LYS A   4       6.365  10.323   1.550  1.00  0.00           C  
ATOM     63  CD  LYS A   4       6.756   9.143   2.424  1.00  0.00           C  
ATOM     64  CE  LYS A   4       7.609   8.135   1.669  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       8.905   8.716   1.241  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.065   7.564   1.362  1.00  0.00           H  
ATOM     67  HA  LYS A   4       3.701  10.010   1.767  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       5.872   9.141  -0.138  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       5.215  10.766  -0.180  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       7.256  10.736   1.099  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       5.893  11.074   2.165  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       7.315   9.506   3.271  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       5.859   8.654   2.766  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       7.799   7.289   2.314  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       7.066   7.804   0.796  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       9.159   8.371   0.296  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       9.654   8.448   1.909  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       8.842   9.752   1.210  1.00  0.00           H  
ATOM     79  N   TYR A   5       2.977   8.206  -0.787  1.00  0.00           N  
ATOM     80  CA  TYR A   5       2.081   7.962  -1.895  1.00  0.00           C  
ATOM     81  C   TYR A   5       2.062   6.480  -2.202  1.00  0.00           C  
ATOM     82  O   TYR A   5       3.063   5.787  -2.013  1.00  0.00           O  
ATOM     83  CB  TYR A   5       2.526   8.745  -3.125  1.00  0.00           C  
ATOM     84  CG  TYR A   5       3.893   8.339  -3.630  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       4.043   7.238  -4.464  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       5.028   9.060  -3.283  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       5.285   6.865  -4.934  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       6.275   8.693  -3.753  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       6.397   7.595  -4.577  1.00  0.00           C  
ATOM     90  OH  TYR A   5       7.638   7.228  -5.048  1.00  0.00           O  
ATOM     91  H   TYR A   5       3.563   7.477  -0.488  1.00  0.00           H  
ATOM     92  HA  TYR A   5       1.089   8.274  -1.604  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       1.816   8.585  -3.922  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       2.556   9.793  -2.884  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       3.169   6.668  -4.742  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       4.930   9.917  -2.630  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       5.380   6.005  -5.579  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       7.146   9.265  -3.474  1.00  0.00           H  
ATOM     99  HH  TYR A   5       7.890   7.821  -5.769  1.00  0.00           H  
ATOM    100  N   CYS A   6       0.924   6.003  -2.652  1.00  0.00           N  
ATOM    101  CA  CYS A   6       0.764   4.601  -2.974  1.00  0.00           C  
ATOM    102  C   CYS A   6       1.505   4.288  -4.266  1.00  0.00           C  
ATOM    103  O   CYS A   6       1.149   4.800  -5.332  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -0.723   4.272  -3.104  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.103   2.496  -3.243  1.00  0.00           S  
ATOM    106  H   CYS A   6       0.166   6.613  -2.768  1.00  0.00           H  
ATOM    107  HA  CYS A   6       1.187   4.020  -2.169  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -1.235   4.646  -2.234  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -1.116   4.763  -3.981  1.00  0.00           H  
ATOM    110  N   PRO A   7       2.555   3.453  -4.198  1.00  0.00           N  
ATOM    111  CA  PRO A   7       3.345   3.093  -5.373  1.00  0.00           C  
ATOM    112  C   PRO A   7       2.455   2.732  -6.551  1.00  0.00           C  
ATOM    113  O   PRO A   7       1.440   2.056  -6.388  1.00  0.00           O  
ATOM    114  CB  PRO A   7       4.146   1.885  -4.896  1.00  0.00           C  
ATOM    115  CG  PRO A   7       4.318   2.114  -3.436  1.00  0.00           C  
ATOM    116  CD  PRO A   7       3.062   2.802  -2.974  1.00  0.00           C  
ATOM    117  HA  PRO A   7       4.017   3.889  -5.658  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.592   0.978  -5.094  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       5.097   1.852  -5.407  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       4.439   1.170  -2.928  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       5.176   2.745  -3.262  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       2.351   2.079  -2.601  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       3.291   3.533  -2.214  1.00  0.00           H  
ATOM    124  N   LYS A   8       2.831   3.201  -7.729  1.00  0.00           N  
ATOM    125  CA  LYS A   8       2.067   2.955  -8.946  1.00  0.00           C  
ATOM    126  C   LYS A   8       1.579   1.511  -9.009  1.00  0.00           C  
ATOM    127  O   LYS A   8       0.463   1.239  -9.458  1.00  0.00           O  
ATOM    128  CB  LYS A   8       2.934   3.267 -10.167  1.00  0.00           C  
ATOM    129  CG  LYS A   8       2.182   3.204 -11.487  1.00  0.00           C  
ATOM    130  CD  LYS A   8       3.089   3.522 -12.670  1.00  0.00           C  
ATOM    131  CE  LYS A   8       3.936   2.324 -13.084  1.00  0.00           C  
ATOM    132  NZ  LYS A   8       4.858   1.871 -12.008  1.00  0.00           N  
ATOM    133  H   LYS A   8       3.646   3.745  -7.782  1.00  0.00           H  
ATOM    134  HA  LYS A   8       1.213   3.616  -8.942  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       3.343   4.262 -10.058  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       3.746   2.559 -10.204  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       1.780   2.211 -11.614  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       1.375   3.921 -11.463  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       2.477   3.820 -13.506  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       3.745   4.336 -12.397  1.00  0.00           H  
ATOM    141  HE2 LYS A   8       3.277   1.510 -13.341  1.00  0.00           H  
ATOM    142  HE3 LYS A   8       4.518   2.598 -13.952  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8       4.349   1.271 -11.330  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8       5.253   2.688 -11.504  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8       5.637   1.320 -12.415  1.00  0.00           H  
ATOM    146  N   ILE A   9       2.421   0.593  -8.566  1.00  0.00           N  
ATOM    147  CA  ILE A   9       2.088  -0.826  -8.576  1.00  0.00           C  
ATOM    148  C   ILE A   9       0.918  -1.134  -7.644  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.072  -1.977  -7.950  1.00  0.00           O  
ATOM    150  CB  ILE A   9       3.304  -1.692  -8.172  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       2.954  -3.183  -8.243  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       3.784  -1.319  -6.774  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       4.108  -4.096  -7.887  1.00  0.00           C  
ATOM    154  H   ILE A   9       3.296   0.874  -8.226  1.00  0.00           H  
ATOM    155  HA  ILE A   9       1.807  -1.092  -9.585  1.00  0.00           H  
ATOM    156  HB  ILE A   9       4.106  -1.485  -8.865  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       2.147  -3.391  -7.557  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       2.638  -3.423  -9.248  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       3.827  -0.245  -6.682  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       4.768  -1.733  -6.609  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       3.100  -1.717  -6.039  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       3.804  -5.124  -8.009  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       4.401  -3.926  -6.862  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       4.945  -3.889  -8.539  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.882  -0.461  -6.506  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.175  -0.691  -5.539  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.541  -0.229  -6.012  1.00  0.00           C  
ATOM    168  O   GLY A  10      -1.728   0.106  -7.186  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.586   0.192  -6.311  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.221  -1.747  -5.327  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.073  -0.165  -4.629  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.490  -0.203  -5.087  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -3.856   0.221  -5.369  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.483   0.785  -4.100  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.273   0.245  -3.020  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -4.721  -0.956  -5.842  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.159  -1.766  -6.992  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -3.101  -2.646  -6.800  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -4.718  -1.680  -8.261  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -2.611  -3.410  -7.843  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.238  -2.444  -9.306  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -3.185  -3.306  -9.093  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -2.710  -4.078 -10.133  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.263  -0.479  -4.172  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -3.830   0.984  -6.130  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -4.864  -1.632  -5.015  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -5.685  -0.575  -6.147  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -2.654  -2.726  -5.821  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -5.540  -1.001  -8.427  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -1.785  -4.085  -7.675  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -4.688  -2.362 -10.285  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -1.788  -3.844 -10.308  1.00  0.00           H  
ATOM    193  N   CYS A  12      -5.269   1.843  -4.221  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.927   2.419  -3.054  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.330   1.833  -2.942  1.00  0.00           C  
ATOM    196  O   CYS A  12      -8.172   2.057  -3.818  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -6.011   3.945  -3.157  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -4.429   4.785  -3.506  1.00  0.00           S  
ATOM    199  H   CYS A  12      -5.427   2.230  -5.108  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.358   2.148  -2.177  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -6.697   4.207  -3.946  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -6.387   4.336  -2.223  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.579   1.066  -1.887  1.00  0.00           N  
ATOM    204  CA  SER A  13      -8.878   0.438  -1.700  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.195   0.205  -0.224  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.300   0.168   0.622  1.00  0.00           O  
ATOM    207  CB  SER A  13      -8.932  -0.876  -2.482  1.00  0.00           C  
ATOM    208  OG  SER A  13      -7.705  -1.580  -2.380  1.00  0.00           O  
ATOM    209  H   SER A  13      -6.866   0.906  -1.227  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.623   1.110  -2.104  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -9.723  -1.496  -2.089  1.00  0.00           H  
ATOM    212  HB3 SER A  13      -9.125  -0.664  -3.524  1.00  0.00           H  
ATOM    213  HG  SER A  13      -7.381  -1.536  -1.471  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.484   0.081   0.062  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -10.986  -0.118   1.422  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.361  -1.335   2.091  1.00  0.00           C  
ATOM    217  O   ASN A  14     -10.031  -1.299   3.275  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.508  -0.288   1.398  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -13.195   0.705   0.481  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.908   0.757  -0.715  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -14.104   1.495   1.027  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.132   0.144  -0.671  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -10.745   0.759   1.999  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -12.748  -1.284   1.058  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -12.892  -0.151   2.396  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -14.286   1.400   1.988  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -14.564   2.141   0.450  1.00  0.00           H  
ATOM    228  N   THR A  15     -10.224  -2.416   1.341  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.664  -3.647   1.875  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.983  -4.450   0.773  1.00  0.00           C  
ATOM    231  O   THR A  15      -9.265  -4.245  -0.410  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.760  -4.496   2.552  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.873  -4.662   1.660  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -11.243  -3.844   3.839  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.522  -2.394   0.406  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.928  -3.384   2.621  1.00  0.00           H  
ATOM    237  HB  THR A  15     -10.348  -5.464   2.789  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -11.618  -4.373   0.772  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -11.696  -4.591   4.473  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -11.970  -3.082   3.606  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -10.406  -3.397   4.355  1.00  0.00           H  
ATOM    242  N   CYS A  16      -8.068  -5.335   1.153  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -7.332  -6.125   0.175  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.838  -7.443   0.752  1.00  0.00           C  
ATOM    245  O   CYS A  16      -6.666  -7.582   1.963  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -6.154  -5.303  -0.334  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -6.664  -3.814  -1.238  1.00  0.00           S  
ATOM    248  H   CYS A  16      -7.863  -5.438   2.103  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -7.994  -6.331  -0.650  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -5.557  -4.986   0.509  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -5.545  -5.901  -0.994  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.612  -8.408  -0.128  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.132  -9.720   0.265  1.00  0.00           C  
ATOM    254  C   SER A  17      -4.899  -9.585   1.159  1.00  0.00           C  
ATOM    255  O   SER A  17      -4.042  -8.739   0.910  1.00  0.00           O  
ATOM    256  CB  SER A  17      -5.798 -10.530  -0.988  1.00  0.00           C  
ATOM    257  OG  SER A  17      -6.833 -10.412  -1.956  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.771  -8.230  -1.079  1.00  0.00           H  
ATOM    259  HA  SER A  17      -6.917 -10.219   0.814  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -4.876 -10.166  -1.417  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -5.687 -11.569  -0.724  1.00  0.00           H  
ATOM    262  HG  SER A  17      -6.500  -9.916  -2.720  1.00  0.00           H  
ATOM    263  N   LYS A  18      -4.825 -10.405   2.201  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -3.707 -10.366   3.139  1.00  0.00           C  
ATOM    265  C   LYS A  18      -2.386 -10.321   2.380  1.00  0.00           C  
ATOM    266  O   LYS A  18      -1.486  -9.552   2.716  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -3.754 -11.591   4.060  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -2.931 -11.464   5.341  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -1.439 -11.345   5.064  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -0.624 -11.492   6.340  1.00  0.00           C  
ATOM    271  NZ  LYS A  18       0.835 -11.352   6.092  1.00  0.00           N  
ATOM    272  H   LYS A  18      -5.549 -11.048   2.351  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -3.801  -9.469   3.735  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -4.779 -11.769   4.341  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -3.391 -12.448   3.512  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -3.254 -10.585   5.876  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -3.104 -12.339   5.951  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -1.144 -12.115   4.369  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -1.239 -10.376   4.638  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -0.935 -10.731   7.039  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -0.816 -12.468   6.761  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18       1.060 -11.608   5.111  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18       1.367 -11.974   6.731  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18       1.135 -10.369   6.258  1.00  0.00           H  
ATOM    285  N   THR A  19      -2.287 -11.137   1.343  1.00  0.00           N  
ATOM    286  CA  THR A  19      -1.088 -11.184   0.525  1.00  0.00           C  
ATOM    287  C   THR A  19      -0.636  -9.771   0.173  1.00  0.00           C  
ATOM    288  O   THR A  19       0.556  -9.460   0.202  1.00  0.00           O  
ATOM    289  CB  THR A  19      -1.327 -12.002  -0.759  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -2.689 -11.849  -1.191  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -1.024 -13.477  -0.529  1.00  0.00           C  
ATOM    292  H   THR A  19      -3.041 -11.714   1.115  1.00  0.00           H  
ATOM    293  HA  THR A  19      -0.311 -11.666   1.100  1.00  0.00           H  
ATOM    294  HB  THR A  19      -0.669 -11.632  -1.532  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -2.725 -11.929  -2.152  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -1.795 -13.913   0.087  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -0.069 -13.577  -0.033  1.00  0.00           H  
ATOM    298 HG23 THR A  19      -0.991 -13.990  -1.479  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.601  -8.910  -0.118  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.310  -7.522  -0.430  1.00  0.00           C  
ATOM    301  C   GLN A  20      -1.109  -6.743   0.864  1.00  0.00           C  
ATOM    302  O   GLN A  20      -1.913  -6.851   1.790  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.441  -6.894  -1.249  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.613  -7.498  -2.635  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -3.711  -6.813  -3.429  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -4.860  -6.753  -2.995  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -3.368  -6.294  -4.599  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.533  -9.208  -0.088  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.397  -7.497  -1.003  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.369  -7.019  -0.710  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -2.243  -5.838  -1.364  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -1.683  -7.402  -3.175  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -2.863  -8.544  -2.530  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -2.436  -6.378  -4.892  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -4.064  -5.844  -5.125  1.00  0.00           H  
ATOM    316  N   ILE A  21      -0.038  -5.968   0.933  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.249  -5.181   2.126  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.704  -3.997   2.232  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.787  -3.182   1.317  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.709  -4.667   2.128  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.682  -5.852   2.142  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       1.965  -3.743   3.320  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.142  -5.451   2.125  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.574  -5.923   0.167  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.113  -5.819   2.988  1.00  0.00           H  
ATOM    326  HB  ILE A  21       1.865  -4.097   1.224  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.513  -6.437   3.032  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.499  -6.469   1.274  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       1.084  -3.153   3.519  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       2.792  -3.084   3.097  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       2.204  -4.335   4.191  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.232  -4.394   2.325  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.563  -5.670   1.156  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.677  -6.006   2.882  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.401  -3.900   3.358  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -2.334  -2.804   3.606  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.565  -1.562   4.029  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.846  -0.962   5.072  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -3.337  -3.186   4.695  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -4.288  -4.267   4.294  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -3.998  -5.404   3.603  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.690  -4.308   4.564  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -5.133  -6.158   3.442  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -6.188  -5.502   4.021  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.571  -3.447   5.218  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.530  -5.859   4.114  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.899  -3.797   5.307  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.370  -4.996   4.758  1.00  0.00           C  
ATOM    349  H   TRP A  22      -1.273  -4.578   4.053  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.867  -2.593   2.690  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.797  -3.528   5.565  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.916  -2.314   4.960  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -3.015  -5.664   3.250  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -5.182  -7.025   2.979  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -6.226  -2.522   5.647  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -7.909  -6.780   3.698  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.592  -3.137   5.802  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.419  -5.230   4.853  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.584  -1.192   3.229  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.242  -0.035   3.520  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.590   1.239   3.542  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.398   1.480   2.650  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.366   0.077   2.502  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.406  -1.716   2.416  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.683  -0.180   4.494  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       2.062   0.837   2.819  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       0.955   0.343   1.539  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       1.879  -0.871   2.425  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.384   2.056   4.557  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.104   3.308   4.674  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.418   4.371   3.828  1.00  0.00           C  
ATOM    372  O   THR A  24       0.762   4.644   4.020  1.00  0.00           O  
ATOM    373  CB  THR A  24      -1.169   3.768   6.146  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -1.858   2.783   6.932  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -1.874   5.111   6.279  1.00  0.00           C  
ATOM    376  H   THR A  24       0.282   1.820   5.238  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.112   3.156   4.313  1.00  0.00           H  
ATOM    378  HB  THR A  24      -0.159   3.870   6.519  1.00  0.00           H  
ATOM    379  HG1 THR A  24      -2.794   2.780   6.686  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -1.837   5.435   7.310  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -2.903   5.009   5.971  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -1.380   5.840   5.656  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.144   4.969   2.894  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.569   5.995   2.040  1.00  0.00           C  
ATOM    385  C   SER A  25      -1.481   7.209   1.970  1.00  0.00           C  
ATOM    386  O   SER A  25      -2.684   7.078   1.739  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.328   5.471   0.623  1.00  0.00           C  
ATOM    388  OG  SER A  25       0.306   6.459  -0.172  1.00  0.00           O  
ATOM    389  H   SER A  25      -2.085   4.717   2.779  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.377   6.285   2.465  1.00  0.00           H  
ATOM    391  HB2 SER A  25       0.301   4.601   0.656  1.00  0.00           H  
ATOM    392  HB3 SER A  25      -1.267   5.214   0.170  1.00  0.00           H  
ATOM    393  HG  SER A  25       1.152   6.690   0.225  1.00  0.00           H  
ATOM    394  N   HIS A  26      -0.902   8.390   2.140  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -1.674   9.620   2.065  1.00  0.00           C  
ATOM    396  C   HIS A  26      -2.369   9.691   0.712  1.00  0.00           C  
ATOM    397  O   HIS A  26      -3.490  10.186   0.592  1.00  0.00           O  
ATOM    398  CB  HIS A  26      -0.776  10.843   2.276  1.00  0.00           C  
ATOM    399  CG  HIS A  26      -0.219  10.946   3.664  1.00  0.00           C  
ATOM    400  ND1 HIS A  26       0.593  11.982   4.076  1.00  0.00           N  
ATOM    401  CD2 HIS A  26      -0.356  10.132   4.737  1.00  0.00           C  
ATOM    402  CE1 HIS A  26       0.930  11.799   5.339  1.00  0.00           C  
ATOM    403  NE2 HIS A  26       0.367  10.684   5.763  1.00  0.00           N  
ATOM    404  H   HIS A  26       0.065   8.432   2.300  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -2.422   9.591   2.842  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       0.054  10.793   1.588  1.00  0.00           H  
ATOM    407  HB3 HIS A  26      -1.347  11.738   2.079  1.00  0.00           H  
ATOM    408  HD1 HIS A  26       0.881  12.743   3.524  1.00  0.00           H  
ATOM    409  HD2 HIS A  26      -0.928   9.217   4.778  1.00  0.00           H  
ATOM    410  HE1 HIS A  26       1.559  12.453   5.926  1.00  0.00           H  
ATOM    411  HE2 HIS A  26       0.353  10.380   6.698  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.694   9.167  -0.305  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -2.244   9.154  -1.644  1.00  0.00           C  
ATOM    414  C   GLY A  27      -3.262   8.044  -1.842  1.00  0.00           C  
ATOM    415  O   GLY A  27      -3.328   7.439  -2.914  1.00  0.00           O  
ATOM    416  H   GLY A  27      -0.813   8.771  -0.138  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -2.719  10.103  -1.836  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -1.439   9.018  -2.348  1.00  0.00           H  
ATOM    419  N   CYS A  28      -4.053   7.785  -0.810  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -5.081   6.751  -0.856  1.00  0.00           C  
ATOM    421  C   CYS A  28      -6.190   7.068   0.135  1.00  0.00           C  
ATOM    422  O   CYS A  28      -5.927   7.261   1.325  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -4.498   5.374  -0.514  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -3.386   4.662  -1.770  1.00  0.00           S  
ATOM    425  H   CYS A  28      -3.947   8.307   0.013  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.493   6.726  -1.854  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -3.937   5.452   0.405  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -5.312   4.678  -0.368  1.00  0.00           H  
ATOM    429  N   LYS A  29      -7.429   7.099  -0.340  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -8.559   7.362   0.539  1.00  0.00           C  
ATOM    431  C   LYS A  29      -8.590   6.291   1.613  1.00  0.00           C  
ATOM    432  O   LYS A  29      -8.811   6.564   2.793  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.876   7.327  -0.235  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.907   8.223  -1.458  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -11.170   7.982  -2.265  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -11.204   8.830  -3.524  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -12.461   8.630  -4.289  1.00  0.00           N  
ATOM    438  H   LYS A  29      -7.585   6.923  -1.292  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -8.425   8.332   0.995  1.00  0.00           H  
ATOM    440  HB2 LYS A  29     -10.063   6.315  -0.556  1.00  0.00           H  
ATOM    441  HB3 LYS A  29     -10.673   7.634   0.427  1.00  0.00           H  
ATOM    442  HG2 LYS A  29      -9.882   9.255  -1.140  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -9.047   8.011  -2.075  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -11.212   6.937  -2.544  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -12.026   8.226  -1.653  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -11.123   9.870  -3.247  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -10.366   8.558  -4.148  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29     -12.267   8.659  -5.310  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29     -13.142   9.381  -4.057  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29     -12.883   7.710  -4.055  1.00  0.00           H  
ATOM    451  N   MET A  30      -8.356   5.066   1.172  1.00  0.00           N  
ATOM    452  CA  MET A  30      -8.338   3.911   2.048  1.00  0.00           C  
ATOM    453  C   MET A  30      -6.907   3.397   2.199  1.00  0.00           C  
ATOM    454  O   MET A  30      -5.970   4.192   2.305  1.00  0.00           O  
ATOM    455  CB  MET A  30      -9.249   2.822   1.477  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.688   3.274   1.276  1.00  0.00           C  
ATOM    457  SD  MET A  30     -11.509   3.684   2.827  1.00  0.00           S  
ATOM    458  CE  MET A  30     -13.119   4.196   2.233  1.00  0.00           C  
ATOM    459  H   MET A  30      -8.184   4.936   0.215  1.00  0.00           H  
ATOM    460  HA  MET A  30      -8.708   4.213   3.016  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -8.858   2.507   0.521  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -9.252   1.980   2.152  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -10.690   4.148   0.642  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -11.236   2.480   0.793  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -13.175   5.274   2.228  1.00  0.00           H  
ATOM    466  HE2 MET A  30     -13.885   3.798   2.882  1.00  0.00           H  
ATOM    467  HE3 MET A  30     -13.269   3.825   1.229  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.736   2.082   2.190  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.415   1.482   2.318  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.733   1.381   0.961  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.398   1.298  -0.074  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.497   0.067   2.907  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -6.171  -0.040   4.252  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.553   0.015   4.364  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.425  -0.241   5.404  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -8.174  -0.120   5.588  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -6.039  -0.383   6.634  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -7.414  -0.321   6.721  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -8.031  -0.471   7.944  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.512   1.494   2.088  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.820   2.104   2.969  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -6.050  -0.564   2.227  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.495  -0.325   3.008  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -8.145   0.173   3.475  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.347  -0.289   5.331  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -9.251  -0.075   5.653  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -5.443  -0.540   7.521  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -8.060   0.383   8.395  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.411   1.322   0.987  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.625   1.145  -0.219  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.220  -0.315  -0.267  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.517  -0.805   0.617  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.384   2.047  -0.236  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.220   1.695  -1.600  1.00  0.00           S  
ATOM    495  H   CYS A  32      -2.952   1.341   1.851  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.250   1.369  -1.072  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -1.698   3.074  -0.332  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -0.846   1.927   0.689  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.722  -1.011  -1.260  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.485  -2.428  -1.409  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.449  -2.706  -2.476  1.00  0.00           C  
ATOM    502  O   CYS A  33      -1.514  -2.157  -3.577  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.797  -3.095  -1.779  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.207  -2.490  -0.800  1.00  0.00           S  
ATOM    505  H   CYS A  33      -3.311  -0.565  -1.894  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.147  -2.825  -0.466  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -4.012  -2.906  -2.821  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.715  -4.160  -1.617  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.501  -3.565  -2.146  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.555  -3.936  -3.065  1.00  0.00           C  
ATOM    511  C   LEU A  34       0.863  -5.414  -2.897  1.00  0.00           C  
ATOM    512  O   LEU A  34       0.838  -5.927  -1.778  1.00  0.00           O  
ATOM    513  CB  LEU A  34       1.814  -3.101  -2.811  1.00  0.00           C  
ATOM    514  CG  LEU A  34       1.563  -1.608  -2.586  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       1.312  -1.334  -1.114  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       2.726  -0.773  -3.102  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.512  -3.965  -1.250  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.205  -3.758  -4.071  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       2.314  -3.497  -1.940  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.469  -3.207  -3.658  1.00  0.00           H  
ATOM    521  HG  LEU A  34       0.678  -1.315  -3.130  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       1.417  -0.277  -0.921  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       2.029  -1.882  -0.524  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       0.314  -1.650  -0.854  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       3.263  -0.350  -2.266  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       2.347   0.023  -3.724  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       3.392  -1.395  -3.680  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.138  -6.123  -4.002  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.436  -7.553  -3.966  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.412  -7.905  -2.852  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.312  -7.131  -2.544  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.078  -7.812  -5.328  1.00  0.00           C  
ATOM    533  CG  PRO A  35       1.491  -6.784  -6.231  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.173  -5.583  -5.374  1.00  0.00           C  
ATOM    535  HA  PRO A  35       0.539  -8.145  -3.864  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.150  -7.703  -5.251  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       1.836  -8.810  -5.659  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.207  -6.517  -6.994  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       0.590  -7.169  -6.682  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       1.948  -4.836  -5.473  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.215  -5.170  -5.650  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.243  -9.077  -2.261  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.127  -9.523  -1.196  1.00  0.00           C  
ATOM    544  C   ALA A  36       4.578  -9.416  -1.650  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.473  -9.113  -0.859  1.00  0.00           O  
ATOM    546  CB  ALA A  36       2.798 -10.954  -0.791  1.00  0.00           C  
ATOM    547  H   ALA A  36       1.514  -9.661  -2.555  1.00  0.00           H  
ATOM    548  HA  ALA A  36       2.975  -8.881  -0.340  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       3.522 -11.626  -1.225  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       1.811 -11.211  -1.146  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       2.826 -11.038   0.284  1.00  0.00           H  
ATOM    552  N   SER A  37       4.793  -9.666  -2.935  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.122  -9.602  -3.529  1.00  0.00           C  
ATOM    554  C   SER A  37       6.705  -8.195  -3.398  1.00  0.00           C  
ATOM    555  O   SER A  37       7.923  -8.008  -3.398  1.00  0.00           O  
ATOM    556  CB  SER A  37       6.047 -10.010  -5.000  1.00  0.00           C  
ATOM    557  OG  SER A  37       5.323 -11.222  -5.149  1.00  0.00           O  
ATOM    558  H   SER A  37       4.030  -9.902  -3.505  1.00  0.00           H  
ATOM    559  HA  SER A  37       6.758 -10.296  -3.002  1.00  0.00           H  
ATOM    560  HB2 SER A  37       5.546  -9.235  -5.562  1.00  0.00           H  
ATOM    561  HB3 SER A  37       7.045 -10.151  -5.386  1.00  0.00           H  
ATOM    562  HG  SER A  37       5.607 -11.848  -4.467  1.00  0.00           H  
ATOM    563  N   TRP A  38       5.821  -7.214  -3.287  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.218  -5.819  -3.151  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.286  -5.674  -2.081  1.00  0.00           C  
ATOM    566  O   TRP A  38       7.198  -6.282  -1.010  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.012  -4.965  -2.771  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.290  -3.493  -2.686  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       5.703  -2.670  -3.691  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.166  -2.671  -1.520  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       5.833  -1.384  -3.224  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       5.511  -1.359  -1.891  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       4.792  -2.919  -0.197  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       5.490  -0.299  -0.983  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       4.773  -1.869   0.700  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.118  -0.574   0.303  1.00  0.00           C  
ATOM    577  H   TRP A  38       4.870  -7.434  -3.293  1.00  0.00           H  
ATOM    578  HA  TRP A  38       6.611  -5.481  -4.097  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.230  -5.113  -3.500  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.662  -5.287  -1.806  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       5.890  -2.993  -4.704  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.113  -0.609  -3.758  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.526  -3.910   0.127  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       5.751   0.708  -1.271  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.486  -2.045   1.727  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.088   0.217   1.038  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.277  -4.859  -2.369  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.354  -4.609  -1.430  1.00  0.00           C  
ATOM    589  C   LYS A  39       9.052  -3.348  -0.651  1.00  0.00           C  
ATOM    590  O   LYS A  39       8.889  -2.273  -1.235  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.696  -4.481  -2.153  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.077  -5.718  -2.949  1.00  0.00           C  
ATOM    593  CD  LYS A  39      11.075  -6.964  -2.077  1.00  0.00           C  
ATOM    594  CE  LYS A  39      11.494  -8.196  -2.861  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      12.907  -8.115  -3.308  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.272  -4.396  -3.229  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.398  -5.439  -0.741  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      10.650  -3.643  -2.831  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.469  -4.299  -1.422  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      10.363  -5.852  -3.748  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.064  -5.579  -3.363  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      11.764  -6.820  -1.259  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      10.080  -7.118  -1.690  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      11.375  -9.064  -2.232  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      10.856  -8.290  -3.725  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      13.244  -9.052  -3.603  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      13.507  -7.776  -2.531  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      12.995  -7.462  -4.110  1.00  0.00           H  
ATOM    609  N   TRP A  40       8.964  -3.478   0.659  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.672  -2.344   1.505  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.954  -1.556   1.776  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.717  -1.273   0.850  1.00  0.00           O  
ATOM    613  CB  TRP A  40       8.003  -2.811   2.800  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.568  -1.699   3.714  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       7.363  -1.798   5.058  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.298  -0.327   3.367  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.973  -0.587   5.568  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.926   0.330   4.554  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.328   0.414   2.176  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.588   1.679   4.587  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       6.994   1.754   2.215  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.628   2.373   3.412  1.00  0.00           C  
ATOM    623  H   TRP A  40       9.097  -4.360   1.066  1.00  0.00           H  
ATOM    624  HA  TRP A  40       7.982  -1.719   0.963  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       7.127  -3.390   2.552  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       8.694  -3.437   3.343  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       7.488  -2.708   5.626  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.763  -0.408   6.511  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.608  -0.039   1.240  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       6.300   2.170   5.501  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       7.012   2.338   1.306  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       6.375   3.423   3.395  1.00  0.00           H  
ATOM    633  N   LYS A  41      10.201  -1.216   3.030  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.399  -0.473   3.401  1.00  0.00           C  
ATOM    635  C   LYS A  41      12.554  -1.424   3.686  1.00  0.00           C  
ATOM    636  O   LYS A  41      12.311  -2.645   3.763  1.00  0.00           O  
ATOM    637  CB  LYS A  41      11.120   0.409   4.621  1.00  0.00           C  
ATOM    638  CG  LYS A  41      10.142   1.539   4.335  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.770   2.303   5.598  1.00  0.00           C  
ATOM    640  CE  LYS A  41      10.977   2.981   6.228  1.00  0.00           C  
ATOM    641  NZ  LYS A  41      11.633   3.934   5.295  1.00  0.00           N  
ATOM    642  OXT LYS A  41      13.698  -0.950   3.832  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.571  -1.481   3.728  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.669   0.159   2.567  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      10.710  -0.204   5.409  1.00  0.00           H  
ATOM    646  HB3 LYS A  41      12.050   0.842   4.958  1.00  0.00           H  
ATOM    647  HG2 LYS A  41      10.597   2.223   3.635  1.00  0.00           H  
ATOM    648  HG3 LYS A  41       9.248   1.123   3.900  1.00  0.00           H  
ATOM    649  HD2 LYS A  41       9.039   3.056   5.347  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       9.345   1.612   6.310  1.00  0.00           H  
ATOM    651  HE2 LYS A  41      10.652   3.521   7.104  1.00  0.00           H  
ATOM    652  HE3 LYS A  41      11.690   2.224   6.517  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41      11.869   4.816   5.794  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41      10.996   4.157   4.506  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      12.507   3.521   4.917  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       2.743   2.198   9.854  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.375   2.102   8.521  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.765   3.134   7.580  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.559   3.125   7.353  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.141   0.681   7.993  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.767   0.365   6.632  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.646  -1.121   6.326  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.117   1.184   5.527  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.938   3.126  10.279  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.109   1.459  10.481  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.714   2.082   9.766  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.433   2.282   8.620  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.540  -0.015   8.716  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.077   0.520   7.918  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.814   0.616   6.663  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.216  -1.685   7.049  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       4.029  -1.317   5.335  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.609  -1.417   6.376  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.231   0.668   4.586  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.594   2.150   5.466  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.066   1.313   5.742  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.584   4.026   7.039  1.00  0.00           N  
ATOM     23  CA  VAL A   2       3.083   5.055   6.135  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.928   5.167   4.870  1.00  0.00           C  
ATOM     25  O   VAL A   2       5.159   5.157   4.931  1.00  0.00           O  
ATOM     26  CB  VAL A   2       3.027   6.433   6.824  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       2.506   7.491   5.861  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       2.166   6.370   8.077  1.00  0.00           C  
ATOM     29  H   VAL A   2       4.541   3.998   7.253  1.00  0.00           H  
ATOM     30  HA  VAL A   2       2.077   4.784   5.853  1.00  0.00           H  
ATOM     31  HB  VAL A   2       4.031   6.708   7.116  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       2.124   8.330   6.422  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       1.714   7.072   5.258  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       3.309   7.823   5.220  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       2.719   5.887   8.870  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       1.267   5.806   7.871  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       1.899   7.371   8.383  1.00  0.00           H  
ATOM     38  N   LEU A   3       3.254   5.289   3.734  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.912   5.427   2.441  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.832   6.867   1.953  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.758   7.471   1.970  1.00  0.00           O  
ATOM     42  CB  LEU A   3       3.242   4.521   1.407  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.716   3.068   1.376  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       3.739   2.471   2.772  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       2.816   2.250   0.464  1.00  0.00           C  
ATOM     46  H   LEU A   3       2.276   5.298   3.763  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.947   5.142   2.550  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       2.178   4.524   1.594  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.410   4.949   0.433  1.00  0.00           H  
ATOM     50  HG  LEU A   3       4.719   3.031   0.979  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       2.759   2.555   3.216  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       4.456   3.003   3.378  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       4.022   1.430   2.710  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       2.835   1.214   0.770  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       3.167   2.331  -0.554  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       1.804   2.627   0.527  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.950   7.400   1.483  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.977   8.756   0.950  1.00  0.00           C  
ATOM     59  C   LYS A   4       3.902   8.895  -0.113  1.00  0.00           C  
ATOM     60  O   LYS A   4       3.310   9.961  -0.303  1.00  0.00           O  
ATOM     61  CB  LYS A   4       6.335   9.063   0.337  1.00  0.00           C  
ATOM     62  CG  LYS A   4       7.442   9.304   1.348  1.00  0.00           C  
ATOM     63  CD  LYS A   4       7.237  10.615   2.089  1.00  0.00           C  
ATOM     64  CE  LYS A   4       8.377  10.899   3.052  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       8.253  12.247   3.662  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.770   6.861   1.467  1.00  0.00           H  
ATOM     67  HA  LYS A   4       4.786   9.440   1.747  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       6.616   8.234  -0.270  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       6.248   9.943  -0.284  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       7.449   8.495   2.060  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       8.386   9.339   0.827  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       7.183  11.417   1.369  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       6.313  10.563   2.644  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       8.362  10.156   3.837  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       9.311  10.839   2.515  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       8.283  12.177   4.698  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       7.354  12.686   3.382  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       9.034  12.855   3.346  1.00  0.00           H  
ATOM     79  N   TYR A   5       3.675   7.792  -0.805  1.00  0.00           N  
ATOM     80  CA  TYR A   5       2.699   7.710  -1.873  1.00  0.00           C  
ATOM     81  C   TYR A   5       2.541   6.258  -2.307  1.00  0.00           C  
ATOM     82  O   TYR A   5       3.496   5.482  -2.268  1.00  0.00           O  
ATOM     83  CB  TYR A   5       3.119   8.598  -3.048  1.00  0.00           C  
ATOM     84  CG  TYR A   5       4.609   8.606  -3.308  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       5.218   7.596  -4.041  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       5.405   9.640  -2.829  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       6.578   7.616  -4.286  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       6.763   9.668  -3.072  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       7.345   8.654  -3.799  1.00  0.00           C  
ATOM     90  OH  TYR A   5       8.701   8.687  -4.052  1.00  0.00           O  
ATOM     91  H   TYR A   5       4.198   6.991  -0.588  1.00  0.00           H  
ATOM     92  HA  TYR A   5       1.754   8.058  -1.485  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       2.629   8.251  -3.945  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       2.812   9.614  -2.849  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       4.614   6.784  -4.420  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       4.949  10.432  -2.254  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       7.033   6.821  -4.855  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       7.364  10.481  -2.689  1.00  0.00           H  
ATOM     99  HH  TYR A   5       9.019   7.787  -4.205  1.00  0.00           H  
ATOM    100  N   CYS A   6       1.329   5.893  -2.685  1.00  0.00           N  
ATOM    101  CA  CYS A   6       1.025   4.531  -3.093  1.00  0.00           C  
ATOM    102  C   CYS A   6       1.642   4.225  -4.456  1.00  0.00           C  
ATOM    103  O   CYS A   6       1.310   4.868  -5.459  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -0.495   4.343  -3.142  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.050   2.609  -3.260  1.00  0.00           S  
ATOM    106  H   CYS A   6       0.607   6.555  -2.672  1.00  0.00           H  
ATOM    107  HA  CYS A   6       1.439   3.862  -2.355  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -0.927   4.760  -2.247  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -0.886   4.871  -4.000  1.00  0.00           H  
ATOM    110  N   PRO A   7       2.553   3.237  -4.515  1.00  0.00           N  
ATOM    111  CA  PRO A   7       3.215   2.845  -5.761  1.00  0.00           C  
ATOM    112  C   PRO A   7       2.201   2.502  -6.845  1.00  0.00           C  
ATOM    113  O   PRO A   7       1.236   1.781  -6.594  1.00  0.00           O  
ATOM    114  CB  PRO A   7       4.021   1.604  -5.366  1.00  0.00           C  
ATOM    115  CG  PRO A   7       4.229   1.733  -3.900  1.00  0.00           C  
ATOM    116  CD  PRO A   7       3.007   2.428  -3.370  1.00  0.00           C  
ATOM    117  HA  PRO A   7       3.881   3.618  -6.117  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.458   0.716  -5.606  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       4.959   1.596  -5.897  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       4.326   0.753  -3.457  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       5.112   2.324  -3.703  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       2.256   1.706  -3.083  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       3.268   3.057  -2.532  1.00  0.00           H  
ATOM    124  N   LYS A   8       2.414   3.037  -8.039  1.00  0.00           N  
ATOM    125  CA  LYS A   8       1.508   2.809  -9.161  1.00  0.00           C  
ATOM    126  C   LYS A   8       1.106   1.341  -9.285  1.00  0.00           C  
ATOM    127  O   LYS A   8      -0.023   1.030  -9.667  1.00  0.00           O  
ATOM    128  CB  LYS A   8       2.128   3.293 -10.475  1.00  0.00           C  
ATOM    129  CG  LYS A   8       3.404   2.568 -10.879  1.00  0.00           C  
ATOM    130  CD  LYS A   8       4.630   3.075 -10.125  1.00  0.00           C  
ATOM    131  CE  LYS A   8       4.908   4.543 -10.414  1.00  0.00           C  
ATOM    132  NZ  LYS A   8       5.042   4.807 -11.871  1.00  0.00           N  
ATOM    133  H   LYS A   8       3.192   3.615  -8.167  1.00  0.00           H  
ATOM    134  HA  LYS A   8       0.618   3.386  -8.976  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       1.407   3.160 -11.266  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       2.351   4.342 -10.382  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       3.284   1.517 -10.675  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       3.559   2.713 -11.936  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       4.466   2.956  -9.066  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       5.488   2.492 -10.424  1.00  0.00           H  
ATOM    141  HE2 LYS A   8       4.097   5.135 -10.022  1.00  0.00           H  
ATOM    142  HE3 LYS A   8       5.826   4.824  -9.921  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8       5.906   5.353 -12.057  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8       4.225   5.352 -12.214  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8       5.095   3.913 -12.396  1.00  0.00           H  
ATOM    146  N   ILE A   9       2.027   0.441  -8.969  1.00  0.00           N  
ATOM    147  CA  ILE A   9       1.752  -0.988  -9.060  1.00  0.00           C  
ATOM    148  C   ILE A   9       0.589  -1.369  -8.151  1.00  0.00           C  
ATOM    149  O   ILE A   9      -0.230  -2.222  -8.497  1.00  0.00           O  
ATOM    150  CB  ILE A   9       2.989  -1.835  -8.685  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       2.719  -3.323  -8.936  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       3.378  -1.604  -7.230  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       3.900  -4.216  -8.621  1.00  0.00           C  
ATOM    154  H   ILE A   9       2.913   0.743  -8.675  1.00  0.00           H  
ATOM    155  HA  ILE A   9       1.484  -1.210 -10.083  1.00  0.00           H  
ATOM    156  HB  ILE A   9       3.814  -1.518  -9.306  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       1.892  -3.642  -8.320  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       2.463  -3.465  -9.975  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       3.091  -0.608  -6.936  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       4.446  -1.720  -7.120  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       2.871  -2.323  -6.603  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       3.885  -4.477  -7.574  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       4.818  -3.694  -8.849  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       3.841  -5.114  -9.216  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.528  -0.736  -6.990  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.530  -1.020  -6.043  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.854  -0.396  -6.429  1.00  0.00           C  
ATOM    168  O   GLY A  10      -2.054   0.003  -7.578  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.211  -0.069  -6.771  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.656  -2.089  -5.969  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.236  -0.637  -5.078  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.755  -0.305  -5.461  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -4.076   0.279  -5.670  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.608   0.816  -4.348  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.329   0.246  -3.299  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -5.059  -0.763  -6.221  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.518  -1.598  -7.362  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -3.632  -2.643  -7.125  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -4.908  -1.354  -8.674  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -3.148  -3.417  -8.161  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.430  -2.125  -9.715  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -3.550  -3.154  -9.455  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -3.075  -3.926 -10.493  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.521  -0.637  -4.565  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -3.982   1.092  -6.374  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -5.336  -1.438  -5.425  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -5.944  -0.254  -6.573  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -3.320  -2.847  -6.111  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -5.595  -0.546  -8.875  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -2.459  -4.224  -7.955  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -4.745  -1.919 -10.728  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -2.355  -4.485 -10.170  1.00  0.00           H  
ATOM    193  N   CYS A  12      -5.380   1.889  -4.388  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.940   2.458  -3.169  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.325   1.870  -2.932  1.00  0.00           C  
ATOM    196  O   CYS A  12      -8.202   1.979  -3.793  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -6.048   3.983  -3.282  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -4.502   4.842  -3.740  1.00  0.00           S  
ATOM    199  H   CYS A  12      -5.585   2.305  -5.251  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.293   2.203  -2.343  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -6.785   4.224  -4.033  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -6.374   4.379  -2.332  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.522   1.231  -1.784  1.00  0.00           N  
ATOM    204  CA  SER A  13      -8.805   0.612  -1.477  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.067   0.571   0.028  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.138   0.626   0.838  1.00  0.00           O  
ATOM    207  CB  SER A  13      -8.836  -0.809  -2.046  1.00  0.00           C  
ATOM    208  OG  SER A  13      -8.340  -0.839  -3.375  1.00  0.00           O  
ATOM    209  H   SER A  13      -6.784   1.158  -1.136  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.578   1.198  -1.950  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -8.224  -1.454  -1.434  1.00  0.00           H  
ATOM    212  HB3 SER A  13      -9.854  -1.172  -2.046  1.00  0.00           H  
ATOM    213  HG  SER A  13      -7.436  -1.169  -3.366  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.341   0.477   0.388  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -10.758   0.421   1.786  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.124  -0.778   2.472  1.00  0.00           C  
ATOM    217  O   ASN A  14      -9.912  -0.779   3.684  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.281   0.301   1.890  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -12.759  -1.123   1.661  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.428  -1.747   0.650  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -13.531  -1.651   2.598  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.030   0.444  -0.313  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -10.433   1.324   2.276  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -12.592   0.615   2.876  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -12.738   0.941   1.150  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -13.751  -1.104   3.385  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -13.852  -2.570   2.474  1.00  0.00           H  
ATOM    228  N   THR A  15      -9.846  -1.802   1.685  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.257  -3.021   2.195  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.384  -3.673   1.129  1.00  0.00           C  
ATOM    231  O   THR A  15      -8.685  -3.590  -0.065  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.351  -4.005   2.648  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.294  -4.209   1.585  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -11.079  -3.485   3.879  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.055  -1.741   0.729  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.645  -2.771   3.049  1.00  0.00           H  
ATOM    237  HB  THR A  15      -9.883  -4.943   2.895  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -11.689  -3.361   1.342  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -11.744  -4.248   4.253  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -11.648  -2.608   3.618  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -10.359  -3.232   4.643  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.299  -4.296   1.560  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -6.367  -4.937   0.644  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.412  -6.451   0.782  1.00  0.00           C  
ATOM    245  O   CYS A  16      -6.596  -6.983   1.878  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -4.954  -4.421   0.905  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -4.788  -2.626   0.650  1.00  0.00           S  
ATOM    248  H   CYS A  16      -7.106  -4.312   2.520  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -6.654  -4.672  -0.361  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -4.679  -4.637   1.927  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -4.266  -4.915   0.237  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.248  -7.138  -0.339  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.266  -8.587  -0.359  1.00  0.00           C  
ATOM    254  C   SER A  17      -5.162  -9.132   0.544  1.00  0.00           C  
ATOM    255  O   SER A  17      -4.104  -8.516   0.678  1.00  0.00           O  
ATOM    256  CB  SER A  17      -6.084  -9.080  -1.792  1.00  0.00           C  
ATOM    257  OG  SER A  17      -6.913  -8.351  -2.685  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.107  -6.653  -1.182  1.00  0.00           H  
ATOM    259  HA  SER A  17      -7.223  -8.919   0.012  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -5.054  -8.954  -2.090  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -6.349 -10.125  -1.848  1.00  0.00           H  
ATOM    262  HG  SER A  17      -7.514  -7.787  -2.178  1.00  0.00           H  
ATOM    263  N   LYS A  18      -5.410 -10.271   1.174  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -4.429 -10.865   2.070  1.00  0.00           C  
ATOM    265  C   LYS A  18      -3.048 -10.872   1.432  1.00  0.00           C  
ATOM    266  O   LYS A  18      -2.053 -10.551   2.081  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -4.837 -12.287   2.457  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -6.134 -12.354   3.244  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -6.403 -13.759   3.755  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -7.711 -13.834   4.525  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -7.922 -15.178   5.122  1.00  0.00           N  
ATOM    272  H   LYS A  18      -6.274 -10.717   1.042  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -4.391 -10.259   2.960  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -4.955 -12.873   1.558  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -4.052 -12.722   3.058  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -6.069 -11.682   4.088  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -6.947 -12.051   2.604  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -6.454 -14.434   2.914  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -5.595 -14.054   4.406  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -7.695 -13.098   5.314  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -8.525 -13.619   3.849  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -8.703 -15.149   5.806  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -7.061 -15.494   5.610  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -8.156 -15.866   4.380  1.00  0.00           H  
ATOM    285  N   THR A  19      -2.992 -11.223   0.161  1.00  0.00           N  
ATOM    286  CA  THR A  19      -1.732 -11.260  -0.558  1.00  0.00           C  
ATOM    287  C   THR A  19      -1.294  -9.849  -0.960  1.00  0.00           C  
ATOM    288  O   THR A  19      -0.742  -9.634  -2.043  1.00  0.00           O  
ATOM    289  CB  THR A  19      -1.839 -12.162  -1.800  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -2.523 -13.378  -1.451  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -0.459 -12.497  -2.345  1.00  0.00           C  
ATOM    292  H   THR A  19      -3.819 -11.460  -0.310  1.00  0.00           H  
ATOM    293  HA  THR A  19      -0.986 -11.680   0.102  1.00  0.00           H  
ATOM    294  HB  THR A  19      -2.401 -11.644  -2.564  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -3.435 -13.328  -1.769  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -0.159 -11.741  -3.053  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -0.490 -13.458  -2.835  1.00  0.00           H  
ATOM    298 HG23 THR A  19       0.249 -12.531  -1.531  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.540  -8.897  -0.067  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.177  -7.503  -0.286  1.00  0.00           C  
ATOM    301  C   GLN A  20      -0.959  -6.813   1.056  1.00  0.00           C  
ATOM    302  O   GLN A  20      -1.696  -7.061   2.013  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -2.269  -6.756  -1.060  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.597  -7.344  -2.422  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -3.694  -6.569  -3.126  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -4.781  -6.380  -2.583  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -3.421  -6.112  -4.340  1.00  0.00           N  
ATOM    308  H   GLN A  20      -1.976  -9.140   0.777  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.258  -7.483  -0.848  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -3.173  -6.755  -0.470  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -1.950  -5.733  -1.204  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -1.708  -7.323  -3.035  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -2.923  -8.365  -2.292  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -2.533  -6.293  -4.720  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -4.119  -5.615  -4.813  1.00  0.00           H  
ATOM    316  N   ILE A  21       0.047  -5.956   1.127  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.346  -5.238   2.359  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.663  -4.116   2.592  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.870  -3.275   1.721  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.769  -4.631   2.336  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.819  -5.735   2.181  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       2.031  -3.816   3.601  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.243  -5.220   2.149  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.601  -5.799   0.331  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.288  -5.939   3.178  1.00  0.00           H  
ATOM    326  HB  ILE A  21       1.834  -3.962   1.490  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.735  -6.423   3.009  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.638  -6.267   1.257  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       2.243  -4.483   4.422  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       1.162  -3.221   3.837  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       2.877  -3.163   3.441  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.719  -5.534   1.234  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.789  -5.616   2.992  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.240  -4.141   2.201  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.265  -4.098   3.775  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -2.231  -3.062   4.137  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.495  -1.784   4.520  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.710  -1.220   5.595  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -3.112  -3.522   5.299  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -4.084  -4.598   4.932  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -3.798  -5.848   4.465  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.507  -4.506   4.993  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -4.963  -6.543   4.244  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -6.026  -5.739   4.560  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.393  -3.500   5.378  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.393  -5.990   4.501  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.748  -3.747   5.319  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.237  -4.985   4.884  1.00  0.00           C  
ATOM    349  H   TRP A  22      -1.040  -4.789   4.433  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.851  -2.865   3.276  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.485  -3.900   6.092  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.675  -2.677   5.668  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -2.798  -6.224   4.304  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -5.024  -7.466   3.913  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -6.033  -2.539   5.717  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -7.787  -6.938   4.169  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.448  -2.978   5.610  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.306  -5.135   4.855  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.613  -1.345   3.643  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.174  -0.150   3.884  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.650   1.114   3.671  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.263   1.297   2.623  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.393  -0.145   2.974  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.481  -1.842   2.808  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.520  -0.177   4.907  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       1.743   0.868   2.847  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       1.125  -0.555   2.012  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       2.176  -0.743   3.416  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.647   1.998   4.657  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.373   3.249   4.542  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.512   4.269   3.801  1.00  0.00           C  
ATOM    372  O   THR A  24       0.618   4.552   4.206  1.00  0.00           O  
ATOM    373  CB  THR A  24      -1.779   3.788   5.928  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -0.750   3.498   6.881  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -3.091   3.168   6.390  1.00  0.00           C  
ATOM    376  H   THR A  24      -0.131   1.816   5.469  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.270   3.063   3.969  1.00  0.00           H  
ATOM    378  HB  THR A  24      -1.908   4.859   5.860  1.00  0.00           H  
ATOM    379  HG1 THR A  24       0.049   3.987   6.648  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -3.374   3.592   7.342  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -2.968   2.100   6.495  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -3.863   3.372   5.663  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.032   4.796   2.706  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.302   5.758   1.897  1.00  0.00           C  
ATOM    385  C   SER A  25      -0.777   7.183   2.145  1.00  0.00           C  
ATOM    386  O   SER A  25      -1.945   7.419   2.462  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.467   5.415   0.424  1.00  0.00           C  
ATOM    388  OG  SER A  25      -1.831   5.208   0.116  1.00  0.00           O  
ATOM    389  H   SER A  25      -1.930   4.521   2.422  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.744   5.684   2.154  1.00  0.00           H  
ATOM    391  HB2 SER A  25      -0.097   6.232  -0.176  1.00  0.00           H  
ATOM    392  HB3 SER A  25       0.085   4.516   0.197  1.00  0.00           H  
ATOM    393  HG  SER A  25      -1.907   4.839  -0.768  1.00  0.00           H  
ATOM    394  N   HIS A  26       0.130   8.130   1.978  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -0.184   9.538   2.154  1.00  0.00           C  
ATOM    396  C   HIS A  26      -0.797  10.084   0.866  1.00  0.00           C  
ATOM    397  O   HIS A  26      -0.494  11.199   0.445  1.00  0.00           O  
ATOM    398  CB  HIS A  26       1.093  10.310   2.518  1.00  0.00           C  
ATOM    399  CG  HIS A  26       0.866  11.730   2.953  1.00  0.00           C  
ATOM    400  ND1 HIS A  26       0.476  12.743   2.100  1.00  0.00           N  
ATOM    401  CD2 HIS A  26       0.984  12.303   4.174  1.00  0.00           C  
ATOM    402  CE1 HIS A  26       0.366  13.869   2.778  1.00  0.00           C  
ATOM    403  NE2 HIS A  26       0.668  13.630   4.037  1.00  0.00           N  
ATOM    404  H   HIS A  26       1.038   7.876   1.711  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -0.900   9.629   2.956  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       1.592   9.798   3.327  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       1.749  10.327   1.657  1.00  0.00           H  
ATOM    408  HD1 HIS A  26       0.303  12.652   1.138  1.00  0.00           H  
ATOM    409  HD2 HIS A  26       1.274  11.804   5.087  1.00  0.00           H  
ATOM    410  HE1 HIS A  26       0.080  14.826   2.371  1.00  0.00           H  
ATOM    411  HE2 HIS A  26       0.849  14.324   4.710  1.00  0.00           H  
ATOM    412  N   GLY A  27      -1.647   9.282   0.230  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -2.270   9.705  -1.012  1.00  0.00           C  
ATOM    414  C   GLY A  27      -3.241   8.681  -1.577  1.00  0.00           C  
ATOM    415  O   GLY A  27      -3.328   8.503  -2.794  1.00  0.00           O  
ATOM    416  H   GLY A  27      -1.845   8.396   0.601  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -2.804  10.626  -0.837  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -1.496   9.888  -1.743  1.00  0.00           H  
ATOM    419  N   CYS A  28      -3.978   8.022  -0.699  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -4.964   7.025  -1.109  1.00  0.00           C  
ATOM    421  C   CYS A  28      -6.293   7.269  -0.411  1.00  0.00           C  
ATOM    422  O   CYS A  28      -6.325   7.645   0.763  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -4.490   5.603  -0.787  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -3.391   4.857  -2.039  1.00  0.00           S  
ATOM    425  H   CYS A  28      -3.868   8.215   0.253  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.108   7.115  -2.173  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -3.957   5.617   0.149  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -5.353   4.961  -0.687  1.00  0.00           H  
ATOM    429  N   LYS A  29      -7.388   7.042  -1.127  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -8.719   7.219  -0.562  1.00  0.00           C  
ATOM    431  C   LYS A  29      -8.802   6.491   0.772  1.00  0.00           C  
ATOM    432  O   LYS A  29      -9.456   6.946   1.708  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -9.785   6.668  -1.514  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.867   7.401  -2.846  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -10.890   6.759  -3.773  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -10.456   5.373  -4.228  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -11.523   4.691  -5.006  1.00  0.00           N  
ATOM    438  H   LYS A  29      -7.298   6.736  -2.056  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -8.886   8.274  -0.406  1.00  0.00           H  
ATOM    440  HB2 LYS A  29      -9.566   5.631  -1.712  1.00  0.00           H  
ATOM    441  HB3 LYS A  29     -10.749   6.737  -1.031  1.00  0.00           H  
ATOM    442  HG2 LYS A  29     -10.156   8.426  -2.664  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -8.899   7.379  -3.320  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -11.828   6.673  -3.248  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.017   7.389  -4.641  1.00  0.00           H  
ATOM    446  HE2 LYS A  29      -9.577   5.470  -4.848  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -10.220   4.779  -3.359  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29     -11.245   3.710  -5.210  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29     -11.688   5.187  -5.903  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29     -12.408   4.680  -4.462  1.00  0.00           H  
ATOM    451  N   MET A  30      -8.118   5.355   0.834  1.00  0.00           N  
ATOM    452  CA  MET A  30      -8.080   4.529   2.031  1.00  0.00           C  
ATOM    453  C   MET A  30      -6.694   3.900   2.178  1.00  0.00           C  
ATOM    454  O   MET A  30      -5.699   4.617   2.286  1.00  0.00           O  
ATOM    455  CB  MET A  30      -9.167   3.451   1.969  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.585   4.006   1.992  1.00  0.00           C  
ATOM    457  SD  MET A  30     -10.971   4.876   3.525  1.00  0.00           S  
ATOM    458  CE  MET A  30     -10.754   3.565   4.729  1.00  0.00           C  
ATOM    459  H   MET A  30      -7.617   5.064   0.046  1.00  0.00           H  
ATOM    460  HA  MET A  30      -8.262   5.168   2.882  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -9.044   2.886   1.058  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -9.050   2.789   2.813  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -10.700   4.694   1.169  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -11.280   3.188   1.874  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -10.979   3.943   5.714  1.00  0.00           H  
ATOM    466  HE2 MET A  30      -9.734   3.215   4.702  1.00  0.00           H  
ATOM    467  HE3 MET A  30     -11.422   2.748   4.496  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.624   2.572   2.167  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.348   1.873   2.291  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.680   1.726   0.932  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.347   1.754  -0.104  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.534   0.467   2.879  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -6.233   0.410   4.217  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.588   0.684   4.326  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.541   0.050   5.366  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -8.235   0.607   5.542  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -6.181  -0.032   6.587  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -7.527   0.247   6.670  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -8.171   0.169   7.885  1.00  0.00           O  
ATOM    480  H   TYR A  31      -7.443   2.047   2.060  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.708   2.448   2.943  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -6.114  -0.126   2.188  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.560   0.010   2.995  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -8.141   0.963   3.443  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.484  -0.168   5.297  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -9.291   0.820   5.604  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -5.627  -0.315   7.469  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -7.839  -0.602   8.371  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.372   1.514   0.954  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.611   1.289  -0.261  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.346  -0.200  -0.360  1.00  0.00           C  
ATOM    492  O   CYS A  32      -1.796  -0.804   0.561  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.291   2.069  -0.256  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.182   1.701  -1.662  1.00  0.00           S  
ATOM    495  H   CYS A  32      -2.910   1.459   1.817  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.213   1.599  -1.104  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -1.510   3.121  -0.284  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -0.752   1.845   0.650  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.767  -0.792  -1.454  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.607  -2.215  -1.652  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.445  -2.483  -2.581  1.00  0.00           C  
ATOM    502  O   CYS A  33      -1.336  -1.878  -3.646  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.894  -2.798  -2.233  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.384  -2.377  -1.274  1.00  0.00           S  
ATOM    505  H   CYS A  33      -3.216  -0.265  -2.136  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.410  -2.673  -0.694  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -4.031  -2.422  -3.237  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.814  -3.873  -2.263  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.581  -3.389  -2.162  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.592  -3.752  -2.929  1.00  0.00           C  
ATOM    511  C   LEU A  34       0.837  -5.245  -2.802  1.00  0.00           C  
ATOM    512  O   LEU A  34       0.710  -5.805  -1.712  1.00  0.00           O  
ATOM    513  CB  LEU A  34       1.807  -2.968  -2.426  1.00  0.00           C  
ATOM    514  CG  LEU A  34       1.722  -1.453  -2.614  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       2.675  -0.737  -1.671  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       2.035  -1.095  -4.053  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.733  -3.825  -1.297  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.409  -3.507  -3.964  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       1.930  -3.171  -1.377  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.681  -3.323  -2.950  1.00  0.00           H  
ATOM    521  HG  LEU A  34       0.719  -1.120  -2.394  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       3.651  -0.674  -2.127  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       2.746  -1.284  -0.743  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       2.306   0.258  -1.473  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       1.567  -1.813  -4.709  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       3.103  -1.117  -4.202  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       1.659  -0.108  -4.270  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.179  -5.908  -3.914  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.432  -7.346  -3.927  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.305  -7.777  -2.755  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.270  -7.097  -2.411  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.175  -7.559  -5.247  1.00  0.00           C  
ATOM    533  CG  PRO A  35       1.728  -6.450  -6.136  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.337  -5.299  -5.246  1.00  0.00           C  
ATOM    535  HA  PRO A  35       0.514  -7.914  -3.926  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.240  -7.520  -5.074  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       1.910  -8.521  -5.659  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.539  -6.155  -6.784  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       0.882  -6.772  -6.723  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.118  -4.553  -5.235  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.407  -4.866  -5.583  1.00  0.00           H  
ATOM    542  N   ALA A  36       1.972  -8.907  -2.147  1.00  0.00           N  
ATOM    543  CA  ALA A  36       2.742  -9.419  -1.021  1.00  0.00           C  
ATOM    544  C   ALA A  36       4.225  -9.445  -1.369  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.087  -9.280  -0.503  1.00  0.00           O  
ATOM    546  CB  ALA A  36       2.257 -10.806  -0.627  1.00  0.00           C  
ATOM    547  H   ALA A  36       1.193  -9.412  -2.467  1.00  0.00           H  
ATOM    548  HA  ALA A  36       2.589  -8.754  -0.182  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       2.905 -11.210   0.137  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       2.276 -11.451  -1.491  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       1.249 -10.741  -0.247  1.00  0.00           H  
ATOM    552  N   SER A  37       4.507  -9.647  -2.650  1.00  0.00           N  
ATOM    553  CA  SER A  37       5.873  -9.686  -3.149  1.00  0.00           C  
ATOM    554  C   SER A  37       6.564  -8.349  -2.904  1.00  0.00           C  
ATOM    555  O   SER A  37       7.768  -8.295  -2.636  1.00  0.00           O  
ATOM    556  CB  SER A  37       5.872 -10.015  -4.648  1.00  0.00           C  
ATOM    557  OG  SER A  37       7.180  -9.956  -5.198  1.00  0.00           O  
ATOM    558  H   SER A  37       3.767  -9.764  -3.283  1.00  0.00           H  
ATOM    559  HA  SER A  37       6.402 -10.461  -2.616  1.00  0.00           H  
ATOM    560  HB2 SER A  37       5.481 -11.010  -4.795  1.00  0.00           H  
ATOM    561  HB3 SER A  37       5.245  -9.304  -5.168  1.00  0.00           H  
ATOM    562  HG  SER A  37       7.670 -10.748  -4.939  1.00  0.00           H  
ATOM    563  N   TRP A  38       5.790  -7.277  -3.000  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.297  -5.930  -2.798  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.116  -5.850  -1.517  1.00  0.00           C  
ATOM    566  O   TRP A  38       6.634  -6.205  -0.435  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.132  -4.942  -2.722  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.546  -3.505  -2.588  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       6.157  -2.731  -3.531  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.376  -2.674  -1.434  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       6.366  -1.463  -3.037  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       5.898  -1.406  -1.749  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       4.829  -2.881  -0.166  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       5.887  -0.349  -0.836  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       4.820  -1.834   0.736  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.345  -0.582   0.397  1.00  0.00           C  
ATOM    577  H   TRP A  38       4.844  -7.397  -3.212  1.00  0.00           H  
ATOM    578  HA  TRP A  38       6.922  -5.678  -3.638  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.535  -5.032  -3.616  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.526  -5.190  -1.866  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       6.424  -3.073  -4.520  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.784  -0.723  -3.528  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.419  -3.837   0.113  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       6.286   0.624  -1.079  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.400  -1.977   1.721  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.316   0.206   1.133  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.342  -5.370  -1.634  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.202  -5.224  -0.472  1.00  0.00           C  
ATOM    589  C   LYS A  39       8.931  -3.885   0.197  1.00  0.00           C  
ATOM    590  O   LYS A  39       8.848  -2.847  -0.460  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.688  -5.398  -0.829  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.123  -4.767  -2.146  1.00  0.00           C  
ATOM    593  CD  LYS A  39      10.936  -3.261  -2.150  1.00  0.00           C  
ATOM    594  CE  LYS A  39      11.678  -2.611  -3.307  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      11.562  -1.129  -3.279  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.664  -5.088  -2.515  1.00  0.00           H  
ATOM    597  HA  LYS A  39       8.925  -6.002   0.224  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      11.282  -4.962  -0.041  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      10.905  -6.456  -0.878  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      12.168  -4.986  -2.306  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      10.540  -5.196  -2.947  1.00  0.00           H  
ATOM    602  HD2 LYS A  39       9.886  -3.046  -2.253  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      11.303  -2.856  -1.218  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      12.721  -2.882  -3.247  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      11.266  -2.978  -4.233  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      12.006  -0.720  -4.125  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      12.035  -0.749  -2.437  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      10.563  -0.846  -3.258  1.00  0.00           H  
ATOM    609  N   TRP A  40       8.749  -3.920   1.503  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.444  -2.723   2.260  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.719  -1.962   2.632  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.569  -1.711   1.776  1.00  0.00           O  
ATOM    613  CB  TRP A  40       7.620  -3.086   3.497  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.201  -1.909   4.330  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       6.834  -1.945   5.641  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.124  -0.527   3.929  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.527  -0.686   6.080  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.693   0.201   5.052  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.372   0.168   2.736  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.506   1.580   5.022  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       7.185   1.537   2.711  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.756   2.229   3.846  1.00  0.00           C  
ATOM    623  H   TRP A  40       8.799  -4.778   1.966  1.00  0.00           H  
ATOM    624  HA  TRP A  40       7.845  -2.095   1.623  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       6.725  -3.600   3.182  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       8.203  -3.746   4.123  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       6.793  -2.846   6.234  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.232  -0.456   6.988  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.704  -0.342   1.848  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       6.173   2.128   5.889  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       7.371   2.087   1.800  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       6.624   3.299   3.779  1.00  0.00           H  
ATOM    633  N   LYS A  41       9.846  -1.587   3.897  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.005  -0.845   4.373  1.00  0.00           C  
ATOM    635  C   LYS A  41      11.879  -1.721   5.262  1.00  0.00           C  
ATOM    636  O   LYS A  41      11.530  -2.905   5.462  1.00  0.00           O  
ATOM    637  CB  LYS A  41      10.551   0.403   5.139  1.00  0.00           C  
ATOM    638  CG  LYS A  41       9.759   0.094   6.402  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.231   1.362   7.064  1.00  0.00           C  
ATOM    640  CE  LYS A  41      10.356   2.275   7.534  1.00  0.00           C  
ATOM    641  NZ  LYS A  41      11.165   1.657   8.619  1.00  0.00           N  
ATOM    642  OXT LYS A  41      12.909  -1.224   5.758  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.140  -1.813   4.532  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.582  -0.538   3.513  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      11.422   0.974   5.419  1.00  0.00           H  
ATOM    646  HB3 LYS A  41       9.933   1.004   4.490  1.00  0.00           H  
ATOM    647  HG2 LYS A  41       8.924  -0.537   6.145  1.00  0.00           H  
ATOM    648  HG3 LYS A  41      10.398  -0.423   7.099  1.00  0.00           H  
ATOM    649  HD2 LYS A  41       8.625   1.901   6.352  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       8.626   1.085   7.915  1.00  0.00           H  
ATOM    651  HE2 LYS A  41      11.001   2.489   6.698  1.00  0.00           H  
ATOM    652  HE3 LYS A  41       9.924   3.194   7.899  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41      10.551   1.394   9.415  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41      11.880   2.331   8.959  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41      11.646   0.805   8.272  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       3.418   1.968   9.752  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.699   1.881   8.303  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.971   2.994   7.559  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.742   2.980   7.452  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.232   0.503   7.813  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.565   0.165   6.357  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.223  -1.286   6.053  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.832   1.093   5.401  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.412   1.793   9.929  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.664   2.909  10.111  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.973   1.257  10.264  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.762   1.980   8.147  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.685  -0.248   8.443  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.161   0.447   7.934  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.622   0.296   6.202  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.608  -1.551   5.080  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.150  -1.413   6.061  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.666  -1.926   6.802  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.806   0.646   4.418  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.348   2.039   5.351  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.824   1.249   5.750  1.00  0.00           H  
ATOM     22  N   VAL A   2       3.727   3.962   7.049  1.00  0.00           N  
ATOM     23  CA  VAL A   2       3.143   5.078   6.319  1.00  0.00           C  
ATOM     24  C   VAL A   2       3.893   5.351   5.018  1.00  0.00           C  
ATOM     25  O   VAL A   2       5.116   5.507   5.009  1.00  0.00           O  
ATOM     26  CB  VAL A   2       3.119   6.362   7.172  1.00  0.00           C  
ATOM     27  CG1 VAL A   2       2.477   7.507   6.401  1.00  0.00           C  
ATOM     28  CG2 VAL A   2       2.389   6.119   8.485  1.00  0.00           C  
ATOM     29  H   VAL A   2       4.702   3.924   7.166  1.00  0.00           H  
ATOM     30  HA  VAL A   2       2.121   4.817   6.079  1.00  0.00           H  
ATOM     31  HB  VAL A   2       4.139   6.638   7.398  1.00  0.00           H  
ATOM     32 HG11 VAL A   2       1.544   7.174   5.970  1.00  0.00           H  
ATOM     33 HG12 VAL A   2       3.142   7.830   5.614  1.00  0.00           H  
ATOM     34 HG13 VAL A   2       2.288   8.332   7.073  1.00  0.00           H  
ATOM     35 HG21 VAL A   2       2.982   5.470   9.112  1.00  0.00           H  
ATOM     36 HG22 VAL A   2       1.434   5.654   8.285  1.00  0.00           H  
ATOM     37 HG23 VAL A   2       2.233   7.061   8.989  1.00  0.00           H  
ATOM     38  N   LEU A   3       3.145   5.421   3.931  1.00  0.00           N  
ATOM     39  CA  LEU A   3       3.695   5.689   2.613  1.00  0.00           C  
ATOM     40  C   LEU A   3       3.434   7.134   2.222  1.00  0.00           C  
ATOM     41  O   LEU A   3       2.398   7.698   2.568  1.00  0.00           O  
ATOM     42  CB  LEU A   3       3.045   4.778   1.574  1.00  0.00           C  
ATOM     43  CG  LEU A   3       3.544   3.335   1.526  1.00  0.00           C  
ATOM     44  CD1 LEU A   3       3.535   2.703   2.908  1.00  0.00           C  
ATOM     45  CD2 LEU A   3       2.679   2.532   0.571  1.00  0.00           C  
ATOM     46  H   LEU A   3       2.179   5.293   4.014  1.00  0.00           H  
ATOM     47  HA  LEU A   3       4.758   5.508   2.637  1.00  0.00           H  
ATOM     48  HB2 LEU A   3       1.985   4.754   1.766  1.00  0.00           H  
ATOM     49  HB3 LEU A   3       3.199   5.216   0.603  1.00  0.00           H  
ATOM     50  HG  LEU A   3       4.558   3.320   1.155  1.00  0.00           H  
ATOM     51 HD11 LEU A   3       2.524   2.667   3.282  1.00  0.00           H  
ATOM     52 HD12 LEU A   3       4.146   3.288   3.577  1.00  0.00           H  
ATOM     53 HD13 LEU A   3       3.931   1.699   2.845  1.00  0.00           H  
ATOM     54 HD21 LEU A   3       1.646   2.840   0.684  1.00  0.00           H  
ATOM     55 HD22 LEU A   3       2.768   1.481   0.795  1.00  0.00           H  
ATOM     56 HD23 LEU A   3       2.999   2.713  -0.444  1.00  0.00           H  
ATOM     57  N   LYS A   4       4.348   7.718   1.471  1.00  0.00           N  
ATOM     58  CA  LYS A   4       4.179   9.082   1.002  1.00  0.00           C  
ATOM     59  C   LYS A   4       3.089   9.104  -0.060  1.00  0.00           C  
ATOM     60  O   LYS A   4       2.329  10.063  -0.188  1.00  0.00           O  
ATOM     61  CB  LYS A   4       5.483   9.618   0.431  1.00  0.00           C  
ATOM     62  CG  LYS A   4       5.393  11.050  -0.073  1.00  0.00           C  
ATOM     63  CD  LYS A   4       4.943  11.999   1.024  1.00  0.00           C  
ATOM     64  CE  LYS A   4       4.865  13.431   0.529  1.00  0.00           C  
ATOM     65  NZ  LYS A   4       4.315  14.343   1.563  1.00  0.00           N  
ATOM     66  H   LYS A   4       5.143   7.211   1.198  1.00  0.00           H  
ATOM     67  HA  LYS A   4       3.880   9.691   1.826  1.00  0.00           H  
ATOM     68  HB2 LYS A   4       6.245   9.573   1.193  1.00  0.00           H  
ATOM     69  HB3 LYS A   4       5.768   8.991  -0.384  1.00  0.00           H  
ATOM     70  HG2 LYS A   4       6.366  11.359  -0.426  1.00  0.00           H  
ATOM     71  HG3 LYS A   4       4.683  11.092  -0.886  1.00  0.00           H  
ATOM     72  HD2 LYS A   4       3.967  11.696   1.372  1.00  0.00           H  
ATOM     73  HD3 LYS A   4       5.649  11.947   1.839  1.00  0.00           H  
ATOM     74  HE2 LYS A   4       5.859  13.759   0.264  1.00  0.00           H  
ATOM     75  HE3 LYS A   4       4.230  13.463  -0.344  1.00  0.00           H  
ATOM     76  HZ1 LYS A   4       4.379  15.328   1.241  1.00  0.00           H  
ATOM     77  HZ2 LYS A   4       4.849  14.243   2.449  1.00  0.00           H  
ATOM     78  HZ3 LYS A   4       3.318  14.116   1.747  1.00  0.00           H  
ATOM     79  N   TYR A   5       3.030   8.017  -0.813  1.00  0.00           N  
ATOM     80  CA  TYR A   5       2.060   7.850  -1.881  1.00  0.00           C  
ATOM     81  C   TYR A   5       1.992   6.380  -2.271  1.00  0.00           C  
ATOM     82  O   TYR A   5       2.972   5.650  -2.113  1.00  0.00           O  
ATOM     83  CB  TYR A   5       2.464   8.698  -3.087  1.00  0.00           C  
ATOM     84  CG  TYR A   5       3.859   8.393  -3.585  1.00  0.00           C  
ATOM     85  CD1 TYR A   5       4.119   7.252  -4.335  1.00  0.00           C  
ATOM     86  CD2 TYR A   5       4.920   9.243  -3.298  1.00  0.00           C  
ATOM     87  CE1 TYR A   5       5.393   6.968  -4.783  1.00  0.00           C  
ATOM     88  CE2 TYR A   5       6.197   8.966  -3.741  1.00  0.00           C  
ATOM     89  CZ  TYR A   5       6.428   7.827  -4.482  1.00  0.00           C  
ATOM     90  OH  TYR A   5       7.700   7.546  -4.924  1.00  0.00           O  
ATOM     91  H   TYR A   5       3.671   7.292  -0.644  1.00  0.00           H  
ATOM     92  HA  TYR A   5       1.095   8.170  -1.521  1.00  0.00           H  
ATOM     93  HB2 TYR A   5       1.773   8.518  -3.896  1.00  0.00           H  
ATOM     94  HB3 TYR A   5       2.427   9.741  -2.814  1.00  0.00           H  
ATOM     95  HD1 TYR A   5       3.304   6.581  -4.569  1.00  0.00           H  
ATOM     96  HD2 TYR A   5       4.736  10.135  -2.716  1.00  0.00           H  
ATOM     97  HE1 TYR A   5       5.575   6.076  -5.364  1.00  0.00           H  
ATOM     98  HE2 TYR A   5       7.008   9.638  -3.506  1.00  0.00           H  
ATOM     99  HH  TYR A   5       7.850   7.992  -5.765  1.00  0.00           H  
ATOM    100  N   CYS A   6       0.846   5.950  -2.768  1.00  0.00           N  
ATOM    101  CA  CYS A   6       0.673   4.561  -3.168  1.00  0.00           C  
ATOM    102  C   CYS A   6       1.452   4.303  -4.458  1.00  0.00           C  
ATOM    103  O   CYS A   6       1.169   4.912  -5.493  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -0.817   4.255  -3.359  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -1.215   2.495  -3.637  1.00  0.00           S  
ATOM    106  H   CYS A   6       0.099   6.575  -2.869  1.00  0.00           H  
ATOM    107  HA  CYS A   6       1.066   3.934  -2.382  1.00  0.00           H  
ATOM    108  HB2 CYS A   6      -1.351   4.573  -2.478  1.00  0.00           H  
ATOM    109  HB3 CYS A   6      -1.180   4.811  -4.210  1.00  0.00           H  
ATOM    110  N   PRO A   7       2.458   3.415  -4.409  1.00  0.00           N  
ATOM    111  CA  PRO A   7       3.291   3.095  -5.571  1.00  0.00           C  
ATOM    112  C   PRO A   7       2.463   2.757  -6.806  1.00  0.00           C  
ATOM    113  O   PRO A   7       1.416   2.117  -6.707  1.00  0.00           O  
ATOM    114  CB  PRO A   7       4.089   1.875  -5.108  1.00  0.00           C  
ATOM    115  CG  PRO A   7       4.167   2.021  -3.630  1.00  0.00           C  
ATOM    116  CD  PRO A   7       2.875   2.665  -3.209  1.00  0.00           C  
ATOM    117  HA  PRO A   7       3.968   3.903  -5.804  1.00  0.00           H  
ATOM    118  HB2 PRO A   7       3.570   0.972  -5.390  1.00  0.00           H  
ATOM    119  HB3 PRO A   7       5.070   1.890  -5.558  1.00  0.00           H  
ATOM    120  HG2 PRO A   7       4.270   1.049  -3.170  1.00  0.00           H  
ATOM    121  HG3 PRO A   7       5.003   2.652  -3.365  1.00  0.00           H  
ATOM    122  HD2 PRO A   7       2.144   1.912  -2.952  1.00  0.00           H  
ATOM    123  HD3 PRO A   7       3.041   3.330  -2.377  1.00  0.00           H  
ATOM    124  N   LYS A   8       2.943   3.193  -7.963  1.00  0.00           N  
ATOM    125  CA  LYS A   8       2.261   2.946  -9.226  1.00  0.00           C  
ATOM    126  C   LYS A   8       1.856   1.482  -9.351  1.00  0.00           C  
ATOM    127  O   LYS A   8       0.759   1.166  -9.817  1.00  0.00           O  
ATOM    128  CB  LYS A   8       3.166   3.339 -10.400  1.00  0.00           C  
ATOM    129  CG  LYS A   8       2.639   2.891 -11.755  1.00  0.00           C  
ATOM    130  CD  LYS A   8       1.262   3.466 -12.041  1.00  0.00           C  
ATOM    131  CE  LYS A   8       0.651   2.850 -13.286  1.00  0.00           C  
ATOM    132  NZ  LYS A   8      -0.749   3.294 -13.488  1.00  0.00           N  
ATOM    133  H   LYS A   8       3.784   3.696  -7.967  1.00  0.00           H  
ATOM    134  HA  LYS A   8       1.373   3.558  -9.248  1.00  0.00           H  
ATOM    135  HB2 LYS A   8       3.267   4.414 -10.415  1.00  0.00           H  
ATOM    136  HB3 LYS A   8       4.139   2.897 -10.252  1.00  0.00           H  
ATOM    137  HG2 LYS A   8       3.321   3.222 -12.523  1.00  0.00           H  
ATOM    138  HG3 LYS A   8       2.578   1.812 -11.768  1.00  0.00           H  
ATOM    139  HD2 LYS A   8       0.618   3.270 -11.199  1.00  0.00           H  
ATOM    140  HD3 LYS A   8       1.353   4.533 -12.185  1.00  0.00           H  
ATOM    141  HE2 LYS A   8       1.238   3.142 -14.144  1.00  0.00           H  
ATOM    142  HE3 LYS A   8       0.669   1.776 -13.186  1.00  0.00           H  
ATOM    143  HZ1 LYS A   8      -1.237   2.653 -14.141  1.00  0.00           H  
ATOM    144  HZ2 LYS A   8      -0.768   4.252 -13.884  1.00  0.00           H  
ATOM    145  HZ3 LYS A   8      -1.258   3.297 -12.583  1.00  0.00           H  
ATOM    146  N   ILE A   9       2.746   0.595  -8.936  1.00  0.00           N  
ATOM    147  CA  ILE A   9       2.487  -0.834  -8.999  1.00  0.00           C  
ATOM    148  C   ILE A   9       1.259  -1.179  -8.161  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.463  -2.054  -8.519  1.00  0.00           O  
ATOM    150  CB  ILE A   9       3.719  -1.639  -8.514  1.00  0.00           C  
ATOM    151  CG1 ILE A   9       3.523  -3.148  -8.723  1.00  0.00           C  
ATOM    152  CG2 ILE A   9       4.018  -1.335  -7.050  1.00  0.00           C  
ATOM    153  CD1 ILE A   9       2.540  -3.790  -7.768  1.00  0.00           C  
ATOM    154  H   ILE A   9       3.602   0.912  -8.575  1.00  0.00           H  
ATOM    155  HA  ILE A   9       2.293  -1.093 -10.029  1.00  0.00           H  
ATOM    156  HB  ILE A   9       4.571  -1.317  -9.094  1.00  0.00           H  
ATOM    157 HG12 ILE A   9       3.166  -3.320  -9.725  1.00  0.00           H  
ATOM    158 HG13 ILE A   9       4.475  -3.643  -8.598  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       3.222  -1.719  -6.430  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       4.099  -0.269  -6.914  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       4.950  -1.804  -6.769  1.00  0.00           H  
ATOM    162 HD11 ILE A   9       1.674  -4.130  -8.316  1.00  0.00           H  
ATOM    163 HD12 ILE A   9       2.236  -3.074  -7.020  1.00  0.00           H  
ATOM    164 HD13 ILE A   9       3.013  -4.631  -7.286  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.111  -0.468  -7.055  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.013  -0.673  -6.165  1.00  0.00           C  
ATOM    167  C   GLY A  10      -1.258   0.061  -6.610  1.00  0.00           C  
ATOM    168  O   GLY A  10      -1.266   0.740  -7.639  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.771   0.223  -6.842  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.236  -1.728  -6.104  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.260  -0.321  -5.182  1.00  0.00           H  
ATOM    172  N   TYR A  11      -2.303  -0.067  -5.815  1.00  0.00           N  
ATOM    173  CA  TYR A  11      -3.577   0.586  -6.069  1.00  0.00           C  
ATOM    174  C   TYR A  11      -4.289   0.748  -4.738  1.00  0.00           C  
ATOM    175  O   TYR A  11      -4.253  -0.155  -3.913  1.00  0.00           O  
ATOM    176  CB  TYR A  11      -4.425  -0.230  -7.051  1.00  0.00           C  
ATOM    177  CG  TYR A  11      -4.863  -1.576  -6.519  1.00  0.00           C  
ATOM    178  CD1 TYR A  11      -5.956  -1.685  -5.671  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      -4.191  -2.737  -6.875  1.00  0.00           C  
ATOM    180  CE1 TYR A  11      -6.366  -2.913  -5.189  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      -4.596  -3.968  -6.400  1.00  0.00           C  
ATOM    182  CZ  TYR A  11      -5.683  -4.052  -5.558  1.00  0.00           C  
ATOM    183  OH  TYR A  11      -6.091  -5.278  -5.084  1.00  0.00           O  
ATOM    184  H   TYR A  11      -2.209  -0.614  -5.005  1.00  0.00           H  
ATOM    185  HA  TYR A  11      -3.380   1.564  -6.485  1.00  0.00           H  
ATOM    186  HB2 TYR A  11      -5.314   0.331  -7.296  1.00  0.00           H  
ATOM    187  HB3 TYR A  11      -3.853  -0.399  -7.952  1.00  0.00           H  
ATOM    188  HD1 TYR A  11      -6.489  -0.790  -5.388  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      -3.338  -2.669  -7.534  1.00  0.00           H  
ATOM    190  HE1 TYR A  11      -7.218  -2.977  -4.529  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      -4.061  -4.858  -6.689  1.00  0.00           H  
ATOM    192  HH  TYR A  11      -5.352  -5.709  -4.636  1.00  0.00           H  
ATOM    193  N   CYS A  12      -4.900   1.891  -4.502  1.00  0.00           N  
ATOM    194  CA  CYS A  12      -5.558   2.131  -3.227  1.00  0.00           C  
ATOM    195  C   CYS A  12      -7.031   1.757  -3.270  1.00  0.00           C  
ATOM    196  O   CYS A  12      -7.745   2.069  -4.226  1.00  0.00           O  
ATOM    197  CB  CYS A  12      -5.382   3.593  -2.818  1.00  0.00           C  
ATOM    198  SG  CYS A  12      -3.636   4.088  -2.645  1.00  0.00           S  
ATOM    199  H   CYS A  12      -4.882   2.601  -5.179  1.00  0.00           H  
ATOM    200  HA  CYS A  12      -5.074   1.510  -2.490  1.00  0.00           H  
ATOM    201  HB2 CYS A  12      -5.833   4.229  -3.562  1.00  0.00           H  
ATOM    202  HB3 CYS A  12      -5.867   3.758  -1.867  1.00  0.00           H  
ATOM    203  N   SER A  13      -7.465   1.073  -2.220  1.00  0.00           N  
ATOM    204  CA  SER A  13      -8.838   0.619  -2.084  1.00  0.00           C  
ATOM    205  C   SER A  13      -9.184   0.515  -0.603  1.00  0.00           C  
ATOM    206  O   SER A  13      -8.291   0.367   0.232  1.00  0.00           O  
ATOM    207  CB  SER A  13      -9.006  -0.742  -2.762  1.00  0.00           C  
ATOM    208  OG  SER A  13      -8.343  -0.768  -4.017  1.00  0.00           O  
ATOM    209  H   SER A  13      -6.830   0.855  -1.502  1.00  0.00           H  
ATOM    210  HA  SER A  13      -9.487   1.343  -2.555  1.00  0.00           H  
ATOM    211  HB2 SER A  13      -8.587  -1.512  -2.133  1.00  0.00           H  
ATOM    212  HB3 SER A  13     -10.057  -0.937  -2.920  1.00  0.00           H  
ATOM    213  HG  SER A  13      -7.398  -0.885  -3.869  1.00  0.00           H  
ATOM    214  N   ASN A  14     -10.466   0.597  -0.274  1.00  0.00           N  
ATOM    215  CA  ASN A  14     -10.901   0.511   1.118  1.00  0.00           C  
ATOM    216  C   ASN A  14     -10.356  -0.753   1.768  1.00  0.00           C  
ATOM    217  O   ASN A  14     -10.200  -0.822   2.989  1.00  0.00           O  
ATOM    218  CB  ASN A  14     -12.427   0.524   1.218  1.00  0.00           C  
ATOM    219  CG  ASN A  14     -12.908   0.482   2.658  1.00  0.00           C  
ATOM    220  OD1 ASN A  14     -12.650   1.401   3.438  1.00  0.00           O  
ATOM    221  ND2 ASN A  14     -13.611  -0.580   3.021  1.00  0.00           N  
ATOM    222  H   ASN A  14     -11.137   0.720  -0.981  1.00  0.00           H  
ATOM    223  HA  ASN A  14     -10.506   1.367   1.641  1.00  0.00           H  
ATOM    224  HB2 ASN A  14     -12.805   1.423   0.756  1.00  0.00           H  
ATOM    225  HB3 ASN A  14     -12.821  -0.336   0.699  1.00  0.00           H  
ATOM    226 HD21 ASN A  14     -13.785  -1.274   2.347  1.00  0.00           H  
ATOM    227 HD22 ASN A  14     -13.925  -0.634   3.947  1.00  0.00           H  
ATOM    228  N   THR A  15     -10.069  -1.748   0.942  1.00  0.00           N  
ATOM    229  CA  THR A  15      -9.540  -3.014   1.418  1.00  0.00           C  
ATOM    230  C   THR A  15      -8.665  -3.665   0.345  1.00  0.00           C  
ATOM    231  O   THR A  15      -9.019  -3.672  -0.838  1.00  0.00           O  
ATOM    232  CB  THR A  15     -10.681  -3.969   1.824  1.00  0.00           C  
ATOM    233  OG1 THR A  15     -11.692  -3.989   0.806  1.00  0.00           O  
ATOM    234  CG2 THR A  15     -11.305  -3.546   3.148  1.00  0.00           C  
ATOM    235  H   THR A  15     -10.216  -1.629  -0.018  1.00  0.00           H  
ATOM    236  HA  THR A  15      -8.933  -2.817   2.290  1.00  0.00           H  
ATOM    237  HB  THR A  15     -10.273  -4.962   1.939  1.00  0.00           H  
ATOM    238  HG1 THR A  15     -12.386  -3.353   1.036  1.00  0.00           H  
ATOM    239 HG21 THR A  15     -11.813  -4.389   3.593  1.00  0.00           H  
ATOM    240 HG22 THR A  15     -12.013  -2.750   2.974  1.00  0.00           H  
ATOM    241 HG23 THR A  15     -10.531  -3.200   3.818  1.00  0.00           H  
ATOM    242  N   CYS A  16      -7.515  -4.182   0.761  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -6.572  -4.810  -0.159  1.00  0.00           C  
ATOM    244  C   CYS A  16      -6.478  -6.312   0.080  1.00  0.00           C  
ATOM    245  O   CYS A  16      -6.602  -6.784   1.213  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -5.192  -4.170  -0.005  1.00  0.00           C  
ATOM    247  SG  CYS A  16      -5.171  -2.382  -0.359  1.00  0.00           S  
ATOM    248  H   CYS A  16      -7.282  -4.125   1.710  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -6.924  -4.641  -1.165  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -4.849  -4.308   1.010  1.00  0.00           H  
ATOM    251  HB3 CYS A  16      -4.500  -4.650  -0.682  1.00  0.00           H  
ATOM    252  N   SER A  17      -6.256  -7.058  -0.992  1.00  0.00           N  
ATOM    253  CA  SER A  17      -6.137  -8.505  -0.913  1.00  0.00           C  
ATOM    254  C   SER A  17      -5.077  -8.893   0.116  1.00  0.00           C  
ATOM    255  O   SER A  17      -4.035  -8.248   0.212  1.00  0.00           O  
ATOM    256  CB  SER A  17      -5.766  -9.056  -2.288  1.00  0.00           C  
ATOM    257  OG  SER A  17      -6.633  -8.542  -3.285  1.00  0.00           O  
ATOM    258  H   SER A  17      -6.164  -6.625  -1.866  1.00  0.00           H  
ATOM    259  HA  SER A  17      -7.091  -8.908  -0.611  1.00  0.00           H  
ATOM    260  HB2 SER A  17      -4.753  -8.772  -2.527  1.00  0.00           H  
ATOM    261  HB3 SER A  17      -5.846 -10.131  -2.276  1.00  0.00           H  
ATOM    262  HG  SER A  17      -6.225  -8.656  -4.154  1.00  0.00           H  
ATOM    263  N   LYS A  18      -5.344  -9.940   0.888  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -4.400 -10.388   1.905  1.00  0.00           C  
ATOM    265  C   LYS A  18      -3.013 -10.575   1.301  1.00  0.00           C  
ATOM    266  O   LYS A  18      -2.000 -10.264   1.932  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -4.876 -11.688   2.558  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -5.134 -12.813   1.570  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -5.438 -14.125   2.277  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -6.654 -14.014   3.184  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -7.084 -15.339   3.693  1.00  0.00           N  
ATOM    272  H   LYS A  18      -6.190 -10.419   0.775  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -4.346  -9.618   2.659  1.00  0.00           H  
ATOM    274  HB2 LYS A  18      -4.125 -12.019   3.259  1.00  0.00           H  
ATOM    275  HB3 LYS A  18      -5.793 -11.491   3.093  1.00  0.00           H  
ATOM    276  HG2 LYS A  18      -5.978 -12.548   0.952  1.00  0.00           H  
ATOM    277  HG3 LYS A  18      -4.259 -12.943   0.951  1.00  0.00           H  
ATOM    278  HD2 LYS A  18      -5.625 -14.885   1.534  1.00  0.00           H  
ATOM    279  HD3 LYS A  18      -4.581 -14.405   2.872  1.00  0.00           H  
ATOM    280  HE2 LYS A  18      -6.405 -13.381   4.021  1.00  0.00           H  
ATOM    281  HE3 LYS A  18      -7.464 -13.570   2.627  1.00  0.00           H  
ATOM    282  HZ1 LYS A  18      -7.866 -15.229   4.370  1.00  0.00           H  
ATOM    283  HZ2 LYS A  18      -6.292 -15.813   4.172  1.00  0.00           H  
ATOM    284  HZ3 LYS A  18      -7.403 -15.939   2.907  1.00  0.00           H  
ATOM    285  N   THR A  19      -2.972 -11.070   0.071  1.00  0.00           N  
ATOM    286  CA  THR A  19      -1.709 -11.287  -0.619  1.00  0.00           C  
ATOM    287  C   THR A  19      -1.062  -9.948  -0.987  1.00  0.00           C  
ATOM    288  O   THR A  19      -0.157  -9.886  -1.828  1.00  0.00           O  
ATOM    289  CB  THR A  19      -1.911 -12.146  -1.889  1.00  0.00           C  
ATOM    290  OG1 THR A  19      -0.650 -12.640  -2.363  1.00  0.00           O  
ATOM    291  CG2 THR A  19      -2.592 -11.346  -2.991  1.00  0.00           C  
ATOM    292  H   THR A  19      -3.811 -11.291  -0.387  1.00  0.00           H  
ATOM    293  HA  THR A  19      -1.050 -11.820   0.052  1.00  0.00           H  
ATOM    294  HB  THR A  19      -2.542 -12.987  -1.635  1.00  0.00           H  
ATOM    295  HG1 THR A  19      -0.071 -11.893  -2.573  1.00  0.00           H  
ATOM    296 HG21 THR A  19      -3.342 -10.700  -2.558  1.00  0.00           H  
ATOM    297 HG22 THR A  19      -3.061 -12.023  -3.689  1.00  0.00           H  
ATOM    298 HG23 THR A  19      -1.858 -10.747  -3.509  1.00  0.00           H  
ATOM    299  N   GLN A  20      -1.527  -8.885  -0.336  1.00  0.00           N  
ATOM    300  CA  GLN A  20      -1.018  -7.544  -0.555  1.00  0.00           C  
ATOM    301  C   GLN A  20      -0.899  -6.820   0.777  1.00  0.00           C  
ATOM    302  O   GLN A  20      -1.710  -7.028   1.681  1.00  0.00           O  
ATOM    303  CB  GLN A  20      -1.942  -6.747  -1.479  1.00  0.00           C  
ATOM    304  CG  GLN A  20      -2.150  -7.378  -2.842  1.00  0.00           C  
ATOM    305  CD  GLN A  20      -2.898  -6.459  -3.786  1.00  0.00           C  
ATOM    306  OE1 GLN A  20      -4.020  -6.036  -3.504  1.00  0.00           O  
ATOM    307  NE2 GLN A  20      -2.282  -6.147  -4.915  1.00  0.00           N  
ATOM    308  H   GLN A  20      -2.240  -9.008   0.324  1.00  0.00           H  
ATOM    309  HA  GLN A  20      -0.040  -7.624  -1.005  1.00  0.00           H  
ATOM    310  HB2 GLN A  20      -2.906  -6.649  -1.003  1.00  0.00           H  
ATOM    311  HB3 GLN A  20      -1.523  -5.762  -1.622  1.00  0.00           H  
ATOM    312  HG2 GLN A  20      -1.188  -7.606  -3.272  1.00  0.00           H  
ATOM    313  HG3 GLN A  20      -2.717  -8.289  -2.722  1.00  0.00           H  
ATOM    314 HE21 GLN A  20      -1.392  -6.527  -5.075  1.00  0.00           H  
ATOM    315 HE22 GLN A  20      -2.734  -5.546  -5.542  1.00  0.00           H  
ATOM    316  N   ILE A  21       0.107  -5.978   0.897  1.00  0.00           N  
ATOM    317  CA  ILE A  21       0.327  -5.223   2.117  1.00  0.00           C  
ATOM    318  C   ILE A  21      -0.684  -4.087   2.239  1.00  0.00           C  
ATOM    319  O   ILE A  21      -0.793  -3.253   1.342  1.00  0.00           O  
ATOM    320  CB  ILE A  21       1.751  -4.625   2.150  1.00  0.00           C  
ATOM    321  CG1 ILE A  21       2.799  -5.735   2.011  1.00  0.00           C  
ATOM    322  CG2 ILE A  21       1.969  -3.834   3.436  1.00  0.00           C  
ATOM    323  CD1 ILE A  21       4.224  -5.224   1.940  1.00  0.00           C  
ATOM    324  H   ILE A  21       0.721  -5.856   0.142  1.00  0.00           H  
ATOM    325  HA  ILE A  21       0.216  -5.893   2.957  1.00  0.00           H  
ATOM    326  HB  ILE A  21       1.846  -3.943   1.317  1.00  0.00           H  
ATOM    327 HG12 ILE A  21       2.729  -6.395   2.862  1.00  0.00           H  
ATOM    328 HG13 ILE A  21       2.603  -6.296   1.109  1.00  0.00           H  
ATOM    329 HG21 ILE A  21       1.210  -3.073   3.526  1.00  0.00           H  
ATOM    330 HG22 ILE A  21       2.943  -3.369   3.413  1.00  0.00           H  
ATOM    331 HG23 ILE A  21       1.910  -4.502   4.284  1.00  0.00           H  
ATOM    332 HD11 ILE A  21       4.787  -5.611   2.775  1.00  0.00           H  
ATOM    333 HD12 ILE A  21       4.224  -4.145   1.974  1.00  0.00           H  
ATOM    334 HD13 ILE A  21       4.678  -5.553   1.017  1.00  0.00           H  
ATOM    335  N   TRP A  22      -1.391  -4.040   3.361  1.00  0.00           N  
ATOM    336  CA  TRP A  22      -2.361  -2.980   3.619  1.00  0.00           C  
ATOM    337  C   TRP A  22      -1.616  -1.727   4.048  1.00  0.00           C  
ATOM    338  O   TRP A  22      -1.889  -1.145   5.101  1.00  0.00           O  
ATOM    339  CB  TRP A  22      -3.350  -3.399   4.708  1.00  0.00           C  
ATOM    340  CG  TRP A  22      -4.268  -4.508   4.302  1.00  0.00           C  
ATOM    341  CD1 TRP A  22      -3.921  -5.739   3.826  1.00  0.00           C  
ATOM    342  CD2 TRP A  22      -5.697  -4.476   4.330  1.00  0.00           C  
ATOM    343  NE1 TRP A  22      -5.049  -6.480   3.575  1.00  0.00           N  
ATOM    344  CE2 TRP A  22      -6.153  -5.724   3.873  1.00  0.00           C  
ATOM    345  CE3 TRP A  22      -6.633  -3.511   4.703  1.00  0.00           C  
ATOM    346  CZ2 TRP A  22      -7.507  -6.031   3.782  1.00  0.00           C  
ATOM    347  CZ3 TRP A  22      -7.974  -3.814   4.611  1.00  0.00           C  
ATOM    348  CH2 TRP A  22      -8.403  -5.065   4.153  1.00  0.00           C  
ATOM    349  H   TRP A  22      -1.238  -4.721   4.050  1.00  0.00           H  
ATOM    350  HA  TRP A  22      -2.899  -2.777   2.704  1.00  0.00           H  
ATOM    351  HB2 TRP A  22      -2.798  -3.728   5.577  1.00  0.00           H  
ATOM    352  HB3 TRP A  22      -3.955  -2.546   4.978  1.00  0.00           H  
ATOM    353  HD1 TRP A  22      -2.904  -6.071   3.683  1.00  0.00           H  
ATOM    354  HE1 TRP A  22      -5.061  -7.401   3.234  1.00  0.00           H  
ATOM    355  HE3 TRP A  22      -6.321  -2.543   5.058  1.00  0.00           H  
ATOM    356  HZ2 TRP A  22      -7.852  -6.991   3.435  1.00  0.00           H  
ATOM    357  HZ3 TRP A  22      -8.710  -3.075   4.891  1.00  0.00           H  
ATOM    358  HH2 TRP A  22      -9.463  -5.261   4.096  1.00  0.00           H  
ATOM    359  N   ALA A  23      -0.648  -1.343   3.237  1.00  0.00           N  
ATOM    360  CA  ALA A  23       0.183  -0.191   3.516  1.00  0.00           C  
ATOM    361  C   ALA A  23      -0.608   1.111   3.476  1.00  0.00           C  
ATOM    362  O   ALA A  23      -1.275   1.419   2.488  1.00  0.00           O  
ATOM    363  CB  ALA A  23       1.335  -0.135   2.524  1.00  0.00           C  
ATOM    364  H   ALA A  23      -0.474  -1.867   2.427  1.00  0.00           H  
ATOM    365  HA  ALA A  23       0.602  -0.315   4.503  1.00  0.00           H  
ATOM    366  HB1 ALA A  23       0.973  -0.384   1.538  1.00  0.00           H  
ATOM    367  HB2 ALA A  23       2.097  -0.842   2.817  1.00  0.00           H  
ATOM    368  HB3 ALA A  23       1.752   0.859   2.514  1.00  0.00           H  
ATOM    369  N   THR A  24      -0.498   1.885   4.544  1.00  0.00           N  
ATOM    370  CA  THR A  24      -1.161   3.172   4.618  1.00  0.00           C  
ATOM    371  C   THR A  24      -0.398   4.156   3.739  1.00  0.00           C  
ATOM    372  O   THR A  24       0.832   4.171   3.754  1.00  0.00           O  
ATOM    373  CB  THR A  24      -1.208   3.691   6.068  1.00  0.00           C  
ATOM    374  OG1 THR A  24      -1.801   2.699   6.920  1.00  0.00           O  
ATOM    375  CG2 THR A  24      -2.003   4.985   6.157  1.00  0.00           C  
ATOM    376  H   THR A  24       0.071   1.596   5.288  1.00  0.00           H  
ATOM    377  HA  THR A  24      -2.171   3.062   4.249  1.00  0.00           H  
ATOM    378  HB  THR A  24      -0.197   3.882   6.400  1.00  0.00           H  
ATOM    379  HG1 THR A  24      -1.405   1.837   6.735  1.00  0.00           H  
ATOM    380 HG21 THR A  24      -2.919   4.882   5.597  1.00  0.00           H  
ATOM    381 HG22 THR A  24      -1.418   5.795   5.747  1.00  0.00           H  
ATOM    382 HG23 THR A  24      -2.234   5.195   7.192  1.00  0.00           H  
ATOM    383  N   SER A  25      -1.105   4.957   2.959  1.00  0.00           N  
ATOM    384  CA  SER A  25      -0.449   5.903   2.071  1.00  0.00           C  
ATOM    385  C   SER A  25      -1.061   7.299   2.171  1.00  0.00           C  
ATOM    386  O   SER A  25      -2.279   7.470   2.102  1.00  0.00           O  
ATOM    387  CB  SER A  25      -0.522   5.386   0.636  1.00  0.00           C  
ATOM    388  OG  SER A  25      -1.787   4.815   0.376  1.00  0.00           O  
ATOM    389  H   SER A  25      -2.085   4.903   2.968  1.00  0.00           H  
ATOM    390  HA  SER A  25       0.590   5.957   2.360  1.00  0.00           H  
ATOM    391  HB2 SER A  25      -0.359   6.203  -0.050  1.00  0.00           H  
ATOM    392  HB3 SER A  25       0.238   4.633   0.487  1.00  0.00           H  
ATOM    393  HG  SER A  25      -2.119   4.392   1.174  1.00  0.00           H  
ATOM    394  N   HIS A  26      -0.196   8.293   2.329  1.00  0.00           N  
ATOM    395  CA  HIS A  26      -0.613   9.683   2.436  1.00  0.00           C  
ATOM    396  C   HIS A  26      -1.456  10.081   1.233  1.00  0.00           C  
ATOM    397  O   HIS A  26      -2.552  10.625   1.378  1.00  0.00           O  
ATOM    398  CB  HIS A  26       0.617  10.593   2.551  1.00  0.00           C  
ATOM    399  CG  HIS A  26       1.235  10.607   3.915  1.00  0.00           C  
ATOM    400  ND1 HIS A  26       0.560  11.026   5.040  1.00  0.00           N  
ATOM    401  CD2 HIS A  26       2.470  10.244   4.336  1.00  0.00           C  
ATOM    402  CE1 HIS A  26       1.350  10.922   6.091  1.00  0.00           C  
ATOM    403  NE2 HIS A  26       2.514  10.450   5.692  1.00  0.00           N  
ATOM    404  H   HIS A  26       0.755   8.083   2.372  1.00  0.00           H  
ATOM    405  HA  HIS A  26      -1.210   9.783   3.330  1.00  0.00           H  
ATOM    406  HB2 HIS A  26       1.369  10.254   1.855  1.00  0.00           H  
ATOM    407  HB3 HIS A  26       0.338  11.604   2.301  1.00  0.00           H  
ATOM    408  HD1 HIS A  26      -0.367  11.355   5.065  1.00  0.00           H  
ATOM    409  HD2 HIS A  26       3.272   9.863   3.720  1.00  0.00           H  
ATOM    410  HE1 HIS A  26       1.086  11.176   7.106  1.00  0.00           H  
ATOM    411  HE2 HIS A  26       3.248  10.177   6.289  1.00  0.00           H  
ATOM    412  N   GLY A  27      -0.944   9.793   0.045  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -1.663  10.119  -1.172  1.00  0.00           C  
ATOM    414  C   GLY A  27      -2.850   9.204  -1.406  1.00  0.00           C  
ATOM    415  O   GLY A  27      -3.245   8.970  -2.549  1.00  0.00           O  
ATOM    416  H   GLY A  27      -0.071   9.354  -0.008  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -2.014  11.139  -1.110  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -0.987  10.033  -2.009  1.00  0.00           H  
ATOM    419  N   CYS A  28      -3.426   8.693  -0.327  1.00  0.00           N  
ATOM    420  CA  CYS A  28      -4.577   7.808  -0.418  1.00  0.00           C  
ATOM    421  C   CYS A  28      -5.388   7.842   0.870  1.00  0.00           C  
ATOM    422  O   CYS A  28      -5.049   8.564   1.812  1.00  0.00           O  
ATOM    423  CB  CYS A  28      -4.139   6.381  -0.733  1.00  0.00           C  
ATOM    424  SG  CYS A  28      -3.694   6.109  -2.478  1.00  0.00           S  
ATOM    425  H   CYS A  28      -3.074   8.919   0.557  1.00  0.00           H  
ATOM    426  HA  CYS A  28      -5.201   8.166  -1.223  1.00  0.00           H  
ATOM    427  HB2 CYS A  28      -3.276   6.146  -0.136  1.00  0.00           H  
ATOM    428  HB3 CYS A  28      -4.938   5.699  -0.485  1.00  0.00           H  
ATOM    429  N   LYS A  29      -6.468   7.076   0.894  1.00  0.00           N  
ATOM    430  CA  LYS A  29      -7.348   7.027   2.046  1.00  0.00           C  
ATOM    431  C   LYS A  29      -6.938   5.953   3.054  1.00  0.00           C  
ATOM    432  O   LYS A  29      -5.841   5.990   3.619  1.00  0.00           O  
ATOM    433  CB  LYS A  29      -8.795   6.804   1.603  1.00  0.00           C  
ATOM    434  CG  LYS A  29      -9.332   7.891   0.689  1.00  0.00           C  
ATOM    435  CD  LYS A  29     -10.776   7.620   0.303  1.00  0.00           C  
ATOM    436  CE  LYS A  29     -11.359   8.762  -0.513  1.00  0.00           C  
ATOM    437  NZ  LYS A  29     -12.741   8.471  -0.966  1.00  0.00           N  
ATOM    438  H   LYS A  29      -6.690   6.537   0.104  1.00  0.00           H  
ATOM    439  HA  LYS A  29      -7.288   7.986   2.535  1.00  0.00           H  
ATOM    440  HB2 LYS A  29      -8.862   5.861   1.083  1.00  0.00           H  
ATOM    441  HB3 LYS A  29      -9.422   6.764   2.482  1.00  0.00           H  
ATOM    442  HG2 LYS A  29      -9.278   8.839   1.200  1.00  0.00           H  
ATOM    443  HG3 LYS A  29      -8.730   7.925  -0.206  1.00  0.00           H  
ATOM    444  HD2 LYS A  29     -10.819   6.714  -0.281  1.00  0.00           H  
ATOM    445  HD3 LYS A  29     -11.360   7.497   1.203  1.00  0.00           H  
ATOM    446  HE2 LYS A  29     -11.371   9.650   0.097  1.00  0.00           H  
ATOM    447  HE3 LYS A  29     -10.734   8.928  -1.377  1.00  0.00           H  
ATOM    448  HZ1 LYS A  29     -13.204   9.344  -1.287  1.00  0.00           H  
ATOM    449  HZ2 LYS A  29     -13.296   8.062  -0.189  1.00  0.00           H  
ATOM    450  HZ3 LYS A  29     -12.724   7.794  -1.756  1.00  0.00           H  
ATOM    451  N   MET A  30      -7.862   5.037   3.312  1.00  0.00           N  
ATOM    452  CA  MET A  30      -7.682   3.980   4.296  1.00  0.00           C  
ATOM    453  C   MET A  30      -6.481   3.070   4.031  1.00  0.00           C  
ATOM    454  O   MET A  30      -5.835   2.632   4.984  1.00  0.00           O  
ATOM    455  CB  MET A  30      -8.953   3.129   4.366  1.00  0.00           C  
ATOM    456  CG  MET A  30     -10.221   3.929   4.633  1.00  0.00           C  
ATOM    457  SD  MET A  30     -10.662   5.045   3.284  1.00  0.00           S  
ATOM    458  CE  MET A  30     -10.880   3.894   1.928  1.00  0.00           C  
ATOM    459  H   MET A  30      -8.724   5.104   2.854  1.00  0.00           H  
ATOM    460  HA  MET A  30      -7.543   4.453   5.254  1.00  0.00           H  
ATOM    461  HB2 MET A  30      -9.074   2.607   3.429  1.00  0.00           H  
ATOM    462  HB3 MET A  30      -8.841   2.404   5.158  1.00  0.00           H  
ATOM    463  HG2 MET A  30     -11.037   3.241   4.788  1.00  0.00           H  
ATOM    464  HG3 MET A  30     -10.074   4.516   5.526  1.00  0.00           H  
ATOM    465  HE1 MET A  30     -11.499   3.071   2.251  1.00  0.00           H  
ATOM    466  HE2 MET A  30      -9.917   3.519   1.614  1.00  0.00           H  
ATOM    467  HE3 MET A  30     -11.357   4.398   1.101  1.00  0.00           H  
ATOM    468  N   TYR A  31      -6.171   2.774   2.769  1.00  0.00           N  
ATOM    469  CA  TYR A  31      -5.034   1.891   2.475  1.00  0.00           C  
ATOM    470  C   TYR A  31      -4.599   1.939   1.014  1.00  0.00           C  
ATOM    471  O   TYR A  31      -5.332   2.396   0.131  1.00  0.00           O  
ATOM    472  CB  TYR A  31      -5.367   0.419   2.783  1.00  0.00           C  
ATOM    473  CG  TYR A  31      -6.109   0.164   4.072  1.00  0.00           C  
ATOM    474  CD1 TYR A  31      -7.489   0.300   4.133  1.00  0.00           C  
ATOM    475  CD2 TYR A  31      -5.438  -0.246   5.215  1.00  0.00           C  
ATOM    476  CE1 TYR A  31      -8.179   0.044   5.298  1.00  0.00           C  
ATOM    477  CE2 TYR A  31      -6.124  -0.509   6.386  1.00  0.00           C  
ATOM    478  CZ  TYR A  31      -7.494  -0.361   6.421  1.00  0.00           C  
ATOM    479  OH  TYR A  31      -8.183  -0.627   7.585  1.00  0.00           O  
ATOM    480  H   TYR A  31      -6.709   3.138   2.034  1.00  0.00           H  
ATOM    481  HA  TYR A  31      -4.207   2.195   3.097  1.00  0.00           H  
ATOM    482  HB2 TYR A  31      -5.978   0.025   1.984  1.00  0.00           H  
ATOM    483  HB3 TYR A  31      -4.443  -0.142   2.821  1.00  0.00           H  
ATOM    484  HD1 TYR A  31      -8.025   0.616   3.250  1.00  0.00           H  
ATOM    485  HD2 TYR A  31      -4.363  -0.359   5.181  1.00  0.00           H  
ATOM    486  HE1 TYR A  31      -9.252   0.156   5.324  1.00  0.00           H  
ATOM    487  HE2 TYR A  31      -5.587  -0.827   7.266  1.00  0.00           H  
ATOM    488  HH  TYR A  31      -8.219  -1.586   7.718  1.00  0.00           H  
ATOM    489  N   CYS A  32      -3.416   1.383   0.790  1.00  0.00           N  
ATOM    490  CA  CYS A  32      -2.819   1.236  -0.527  1.00  0.00           C  
ATOM    491  C   CYS A  32      -2.581  -0.252  -0.729  1.00  0.00           C  
ATOM    492  O   CYS A  32      -2.243  -0.952   0.227  1.00  0.00           O  
ATOM    493  CB  CYS A  32      -1.504   2.019  -0.630  1.00  0.00           C  
ATOM    494  SG  CYS A  32      -0.427   1.540  -2.028  1.00  0.00           S  
ATOM    495  H   CYS A  32      -2.932   1.000   1.553  1.00  0.00           H  
ATOM    496  HA  CYS A  32      -3.521   1.592  -1.267  1.00  0.00           H  
ATOM    497  HB2 CYS A  32      -1.734   3.061  -0.750  1.00  0.00           H  
ATOM    498  HB3 CYS A  32      -0.940   1.883   0.279  1.00  0.00           H  
ATOM    499  N   CYS A  33      -2.779  -0.751  -1.936  1.00  0.00           N  
ATOM    500  CA  CYS A  33      -2.602  -2.168  -2.186  1.00  0.00           C  
ATOM    501  C   CYS A  33      -1.293  -2.412  -2.898  1.00  0.00           C  
ATOM    502  O   CYS A  33      -0.988  -1.762  -3.897  1.00  0.00           O  
ATOM    503  CB  CYS A  33      -3.762  -2.709  -3.025  1.00  0.00           C  
ATOM    504  SG  CYS A  33      -5.414  -2.292  -2.372  1.00  0.00           S  
ATOM    505  H   CYS A  33      -3.061  -0.165  -2.664  1.00  0.00           H  
ATOM    506  HA  CYS A  33      -2.586  -2.680  -1.236  1.00  0.00           H  
ATOM    507  HB2 CYS A  33      -3.693  -2.310  -4.025  1.00  0.00           H  
ATOM    508  HB3 CYS A  33      -3.690  -3.785  -3.069  1.00  0.00           H  
ATOM    509  N   LEU A  34      -0.526  -3.350  -2.375  1.00  0.00           N  
ATOM    510  CA  LEU A  34       0.760  -3.693  -2.940  1.00  0.00           C  
ATOM    511  C   LEU A  34       1.013  -5.181  -2.758  1.00  0.00           C  
ATOM    512  O   LEU A  34       0.919  -5.699  -1.646  1.00  0.00           O  
ATOM    513  CB  LEU A  34       1.857  -2.874  -2.255  1.00  0.00           C  
ATOM    514  CG  LEU A  34       1.748  -1.360  -2.452  1.00  0.00           C  
ATOM    515  CD1 LEU A  34       2.482  -0.611  -1.350  1.00  0.00           C  
ATOM    516  CD2 LEU A  34       2.300  -0.979  -3.812  1.00  0.00           C  
ATOM    517  H   LEU A  34      -0.831  -3.826  -1.572  1.00  0.00           H  
ATOM    518  HA  LEU A  34       0.742  -3.457  -3.992  1.00  0.00           H  
ATOM    519  HB2 LEU A  34       1.827  -3.080  -1.201  1.00  0.00           H  
ATOM    520  HB3 LEU A  34       2.812  -3.196  -2.640  1.00  0.00           H  
ATOM    521  HG  LEU A  34       0.710  -1.069  -2.418  1.00  0.00           H  
ATOM    522 HD11 LEU A  34       2.654  -1.272  -0.515  1.00  0.00           H  
ATOM    523 HD12 LEU A  34       1.883   0.226  -1.026  1.00  0.00           H  
ATOM    524 HD13 LEU A  34       3.426  -0.252  -1.726  1.00  0.00           H  
ATOM    525 HD21 LEU A  34       3.377  -1.042  -3.790  1.00  0.00           H  
ATOM    526 HD22 LEU A  34       2.002   0.029  -4.053  1.00  0.00           H  
ATOM    527 HD23 LEU A  34       1.915  -1.658  -4.557  1.00  0.00           H  
ATOM    528  N   PRO A  35       1.330  -5.890  -3.847  1.00  0.00           N  
ATOM    529  CA  PRO A  35       1.592  -7.325  -3.792  1.00  0.00           C  
ATOM    530  C   PRO A  35       2.653  -7.653  -2.754  1.00  0.00           C  
ATOM    531  O   PRO A  35       3.585  -6.880  -2.554  1.00  0.00           O  
ATOM    532  CB  PRO A  35       2.102  -7.656  -5.197  1.00  0.00           C  
ATOM    533  CG  PRO A  35       1.586  -6.569  -6.073  1.00  0.00           C  
ATOM    534  CD  PRO A  35       1.461  -5.346  -5.208  1.00  0.00           C  
ATOM    535  HA  PRO A  35       0.695  -7.889  -3.584  1.00  0.00           H  
ATOM    536  HB2 PRO A  35       3.180  -7.679  -5.194  1.00  0.00           H  
ATOM    537  HB3 PRO A  35       1.720  -8.618  -5.502  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       2.286  -6.387  -6.876  1.00  0.00           H  
ATOM    539  HG3 PRO A  35       0.621  -6.845  -6.472  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       2.346  -4.733  -5.291  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       0.583  -4.782  -5.483  1.00  0.00           H  
ATOM    542  N   ALA A  36       2.517  -8.794  -2.099  1.00  0.00           N  
ATOM    543  CA  ALA A  36       3.484  -9.202  -1.092  1.00  0.00           C  
ATOM    544  C   ALA A  36       4.904  -9.045  -1.634  1.00  0.00           C  
ATOM    545  O   ALA A  36       5.840  -8.744  -0.889  1.00  0.00           O  
ATOM    546  CB  ALA A  36       3.231 -10.638  -0.660  1.00  0.00           C  
ATOM    547  H   ALA A  36       1.751  -9.376  -2.298  1.00  0.00           H  
ATOM    548  HA  ALA A  36       3.363  -8.560  -0.231  1.00  0.00           H  
ATOM    549  HB1 ALA A  36       3.819 -10.860   0.217  1.00  0.00           H  
ATOM    550  HB2 ALA A  36       3.510 -11.308  -1.459  1.00  0.00           H  
ATOM    551  HB3 ALA A  36       2.183 -10.767  -0.433  1.00  0.00           H  
ATOM    552  N   SER A  37       5.045  -9.247  -2.939  1.00  0.00           N  
ATOM    553  CA  SER A  37       6.333  -9.130  -3.611  1.00  0.00           C  
ATOM    554  C   SER A  37       6.895  -7.713  -3.484  1.00  0.00           C  
ATOM    555  O   SER A  37       8.111  -7.515  -3.432  1.00  0.00           O  
ATOM    556  CB  SER A  37       6.186  -9.523  -5.085  1.00  0.00           C  
ATOM    557  OG  SER A  37       5.030  -8.932  -5.664  1.00  0.00           O  
ATOM    558  H   SER A  37       4.256  -9.477  -3.471  1.00  0.00           H  
ATOM    559  HA  SER A  37       7.016  -9.817  -3.134  1.00  0.00           H  
ATOM    560  HB2 SER A  37       7.055  -9.190  -5.633  1.00  0.00           H  
ATOM    561  HB3 SER A  37       6.103 -10.597  -5.162  1.00  0.00           H  
ATOM    562  HG  SER A  37       5.151  -7.974  -5.712  1.00  0.00           H  
ATOM    563  N   TRP A  38       6.001  -6.736  -3.433  1.00  0.00           N  
ATOM    564  CA  TRP A  38       6.387  -5.335  -3.307  1.00  0.00           C  
ATOM    565  C   TRP A  38       7.380  -5.151  -2.168  1.00  0.00           C  
ATOM    566  O   TRP A  38       7.188  -5.684  -1.073  1.00  0.00           O  
ATOM    567  CB  TRP A  38       5.151  -4.469  -3.049  1.00  0.00           C  
ATOM    568  CG  TRP A  38       5.472  -3.025  -2.801  1.00  0.00           C  
ATOM    569  CD1 TRP A  38       5.982  -2.131  -3.696  1.00  0.00           C  
ATOM    570  CD2 TRP A  38       5.315  -2.313  -1.569  1.00  0.00           C  
ATOM    571  NE1 TRP A  38       6.140  -0.904  -3.099  1.00  0.00           N  
ATOM    572  CE2 TRP A  38       5.739  -0.990  -1.793  1.00  0.00           C  
ATOM    573  CE3 TRP A  38       4.851  -2.665  -0.299  1.00  0.00           C  
ATOM    574  CZ2 TRP A  38       5.711  -0.020  -0.792  1.00  0.00           C  
ATOM    575  CZ3 TRP A  38       4.826  -1.702   0.692  1.00  0.00           C  
ATOM    576  CH2 TRP A  38       5.253  -0.394   0.440  1.00  0.00           C  
ATOM    577  H   TRP A  38       5.051  -6.962  -3.476  1.00  0.00           H  
ATOM    578  HA  TRP A  38       6.845  -5.029  -4.235  1.00  0.00           H  
ATOM    579  HB2 TRP A  38       4.496  -4.523  -3.904  1.00  0.00           H  
ATOM    580  HB3 TRP A  38       4.634  -4.848  -2.180  1.00  0.00           H  
ATOM    581  HD1 TRP A  38       6.217  -2.367  -4.723  1.00  0.00           H  
ATOM    582  HE1 TRP A  38       6.485  -0.096  -3.538  1.00  0.00           H  
ATOM    583  HE3 TRP A  38       4.518  -3.668  -0.086  1.00  0.00           H  
ATOM    584  HZ2 TRP A  38       6.036   0.995  -0.970  1.00  0.00           H  
ATOM    585  HZ3 TRP A  38       4.471  -1.956   1.680  1.00  0.00           H  
ATOM    586  HH2 TRP A  38       5.213   0.326   1.244  1.00  0.00           H  
ATOM    587  N   LYS A  39       8.433  -4.388  -2.417  1.00  0.00           N  
ATOM    588  CA  LYS A  39       9.438  -4.128  -1.398  1.00  0.00           C  
ATOM    589  C   LYS A  39       9.054  -2.900  -0.588  1.00  0.00           C  
ATOM    590  O   LYS A  39       8.964  -1.791  -1.122  1.00  0.00           O  
ATOM    591  CB  LYS A  39      10.819  -3.940  -2.029  1.00  0.00           C  
ATOM    592  CG  LYS A  39      11.331  -5.168  -2.767  1.00  0.00           C  
ATOM    593  CD  LYS A  39      11.516  -6.350  -1.827  1.00  0.00           C  
ATOM    594  CE  LYS A  39      12.139  -7.538  -2.541  1.00  0.00           C  
ATOM    595  NZ  LYS A  39      12.304  -8.705  -1.637  1.00  0.00           N  
ATOM    596  H   LYS A  39       8.529  -3.977  -3.302  1.00  0.00           H  
ATOM    597  HA  LYS A  39       9.466  -4.978  -0.735  1.00  0.00           H  
ATOM    598  HB2 LYS A  39      10.775  -3.121  -2.730  1.00  0.00           H  
ATOM    599  HB3 LYS A  39      11.527  -3.696  -1.250  1.00  0.00           H  
ATOM    600  HG2 LYS A  39      10.617  -5.438  -3.530  1.00  0.00           H  
ATOM    601  HG3 LYS A  39      12.279  -4.931  -3.226  1.00  0.00           H  
ATOM    602  HD2 LYS A  39      12.162  -6.054  -1.013  1.00  0.00           H  
ATOM    603  HD3 LYS A  39      10.553  -6.642  -1.436  1.00  0.00           H  
ATOM    604  HE2 LYS A  39      11.503  -7.820  -3.368  1.00  0.00           H  
ATOM    605  HE3 LYS A  39      13.109  -7.246  -2.918  1.00  0.00           H  
ATOM    606  HZ1 LYS A  39      11.434  -9.271  -1.620  1.00  0.00           H  
ATOM    607  HZ2 LYS A  39      12.512  -8.383  -0.672  1.00  0.00           H  
ATOM    608  HZ3 LYS A  39      13.086  -9.304  -1.963  1.00  0.00           H  
ATOM    609  N   TRP A  40       8.826  -3.109   0.697  1.00  0.00           N  
ATOM    610  CA  TRP A  40       8.448  -2.033   1.591  1.00  0.00           C  
ATOM    611  C   TRP A  40       9.679  -1.200   1.962  1.00  0.00           C  
ATOM    612  O   TRP A  40      10.417  -0.752   1.079  1.00  0.00           O  
ATOM    613  CB  TRP A  40       7.755  -2.614   2.827  1.00  0.00           C  
ATOM    614  CG  TRP A  40       7.268  -1.597   3.817  1.00  0.00           C  
ATOM    615  CD1 TRP A  40       6.934  -1.837   5.119  1.00  0.00           C  
ATOM    616  CD2 TRP A  40       7.071  -0.188   3.605  1.00  0.00           C  
ATOM    617  NE1 TRP A  40       6.534  -0.676   5.725  1.00  0.00           N  
ATOM    618  CE2 TRP A  40       6.607   0.349   4.821  1.00  0.00           C  
ATOM    619  CE3 TRP A  40       7.237   0.672   2.512  1.00  0.00           C  
ATOM    620  CZ2 TRP A  40       6.308   1.698   4.974  1.00  0.00           C  
ATOM    621  CZ3 TRP A  40       6.940   2.011   2.670  1.00  0.00           C  
ATOM    622  CH2 TRP A  40       6.479   2.512   3.891  1.00  0.00           C  
ATOM    623  H   TRP A  40       8.913  -4.016   1.057  1.00  0.00           H  
ATOM    624  HA  TRP A  40       7.749  -1.407   1.061  1.00  0.00           H  
ATOM    625  HB2 TRP A  40       6.902  -3.193   2.508  1.00  0.00           H  
ATOM    626  HB3 TRP A  40       8.448  -3.266   3.336  1.00  0.00           H  
ATOM    627  HD1 TRP A  40       6.979  -2.808   5.588  1.00  0.00           H  
ATOM    628  HE1 TRP A  40       6.240  -0.592   6.660  1.00  0.00           H  
ATOM    629  HE3 TRP A  40       7.592   0.308   1.561  1.00  0.00           H  
ATOM    630  HZ2 TRP A  40       5.950   2.099   5.909  1.00  0.00           H  
ATOM    631  HZ3 TRP A  40       7.061   2.689   1.838  1.00  0.00           H  
ATOM    632  HH2 TRP A  40       6.258   3.565   3.967  1.00  0.00           H  
ATOM    633  N   LYS A  41       9.907  -0.993   3.253  1.00  0.00           N  
ATOM    634  CA  LYS A  41      11.050  -0.220   3.707  1.00  0.00           C  
ATOM    635  C   LYS A  41      12.329  -1.013   3.491  1.00  0.00           C  
ATOM    636  O   LYS A  41      12.405  -2.157   3.993  1.00  0.00           O  
ATOM    637  CB  LYS A  41      10.894   0.138   5.185  1.00  0.00           C  
ATOM    638  CG  LYS A  41       9.510   0.660   5.520  1.00  0.00           C  
ATOM    639  CD  LYS A  41       9.398   1.115   6.964  1.00  0.00           C  
ATOM    640  CE  LYS A  41       9.665  -0.022   7.937  1.00  0.00           C  
ATOM    641  NZ  LYS A  41       9.390   0.377   9.342  1.00  0.00           N  
ATOM    642  OXT LYS A  41      13.243  -0.503   2.815  1.00  0.00           O  
ATOM    643  H   LYS A  41       9.294  -1.369   3.920  1.00  0.00           H  
ATOM    644  HA  LYS A  41      11.095   0.688   3.125  1.00  0.00           H  
ATOM    645  HB2 LYS A  41      11.078  -0.744   5.780  1.00  0.00           H  
ATOM    646  HB3 LYS A  41      11.616   0.898   5.443  1.00  0.00           H  
ATOM    647  HG2 LYS A  41       9.283   1.494   4.874  1.00  0.00           H  
ATOM    648  HG3 LYS A  41       8.800  -0.130   5.350  1.00  0.00           H  
ATOM    649  HD2 LYS A  41      10.114   1.900   7.139  1.00  0.00           H  
ATOM    650  HD3 LYS A  41       8.400   1.489   7.128  1.00  0.00           H  
ATOM    651  HE2 LYS A  41       9.034  -0.858   7.678  1.00  0.00           H  
ATOM    652  HE3 LYS A  41      10.700  -0.313   7.853  1.00  0.00           H  
ATOM    653  HZ1 LYS A  41      10.139   0.021   9.967  1.00  0.00           H  
ATOM    654  HZ2 LYS A  41       8.478  -0.014   9.652  1.00  0.00           H  
ATOM    655  HZ3 LYS A  41       9.351   1.411   9.419  1.00  0.00           H  
TER     656      LYS A  41                                                      
ENDMDL                                                                          
CONECT  105  494                                                                
CONECT  198  424                                                                
CONECT  247  504                                                                
CONECT  424  198                                                                
CONECT  494  105                                                                
CONECT  504  247                                                                
MASTER      115    0    0    0    4    0    0    6  328    1    6    4          
END