HEADER    PRION PROTEIN                           10-MAY-00   1E1S              
TITLE     HUMAN PRION PROTEIN VARIANT S170N                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GLOBULAR DOMAIN 125-228;                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PRION PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,R.ZAHN,               
AUTHOR   2 R.RIEK,K.WUTHRICH                                                    
REVDAT   2   24-FEB-09 1E1S    1       VERSN                                    
REVDAT   1   21-JUL-00 1E1S    0                                                
JRNL        AUTH   L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,             
JRNL        AUTH 2 R.ZAHN,R.RIEK,K.WUTHRICH                                     
JRNL        TITL   NMR STRUCTURES OF THREE SINGLE-RESIDUE VARIANTS OF           
JRNL        TITL 2 THE HUMAN PRION PROTEIN                                      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  97  8340 2000              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10900000                                                     
JRNL        DOI    10.1073/PNAS.97.15.8340                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP                                                
REMARK   3   AUTHORS     : R.KORADI,M.BILLETER,P.GUNTERT                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1E1S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-MAY-00.                  
REMARK 100 THE PDBE ID CODE IS EBI-4934.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM ACETATE               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MOST REPRESENTATIVE STRUCTURE. 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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400  CHAIN A ENGINEERED MUTATION SER170ASN                               
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 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    MET A 134     -175.87    -69.85                                   
REMARK 500    SER A 135     -153.09    -70.56                                   
REMARK 500    MET A 154      -74.79    -29.10                                   
REMARK 500    HIS A 155      -78.15     35.62                                   
REMARK 500    ASN A 159      -48.81   -146.75                                   
REMARK 500    ASP A 167      -50.61    171.10                                   
REMARK 500    GLU A 168      -35.32    167.73                                   
REMARK 500    ASN A 171     -166.19   -162.00                                   
REMARK 500    GLN A 172      -75.97    -74.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1E1G   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT M166V                                   
REMARK 900 RELATED ID: 1E1J   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT M166V                                   
REMARK 900 RELATED ID: 1E1P   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT S170N                                   
REMARK 900 RELATED ID: 1E1U   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT R220K                                   
REMARK 900 RELATED ID: 1E1W   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT R220K                                   
DBREF  1E1S A  125   228  UNP    P78446   P78446         118    221             
SEQADV 1E1S ASN A  170  UNP  P78446    SER   163 ENGINEERED                     
SEQRES   1 A  104  LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO          
SEQRES   2 A  104  ILE ILE HIS PHE GLY SER ASP TYR GLU ASP ARG TYR TYR          
SEQRES   3 A  104  ARG GLU ASN MET HIS ARG TYR PRO ASN GLN VAL TYR TYR          
SEQRES   4 A  104  ARG PRO MET ASP GLU TYR ASN ASN GLN ASN ASN PHE VAL          
SEQRES   5 A  104  HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL          
SEQRES   6 A  104  THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP          
SEQRES   7 A  104  VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS ILE          
SEQRES   8 A  104  THR GLN TYR GLU ARG GLU SER GLN ALA TYR TYR GLN ARG          
HELIX    1  H1 ASP A  144  MET A  154  1                                  11    
HELIX    2  H2 ASN A  173  LYS A  194  1                                  22    
HELIX    3  H3 GLU A  200  TYR A  226  1                                  27    
SHEET    1  S1 2 TYR A 128  GLY A 131  0                                        
SHEET    2  S1 2 VAL A 161  ARG A 164 -1                                        
SSBOND   1 CYS A  179    CYS A  214                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LEU A 125       3.765 -11.278  13.837  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.465 -10.779  12.660  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.920 -11.242  12.680  1.00  0.00           C  
ATOM      4  O   LEU A 125       6.261 -12.179  11.954  1.00  0.00           O  
ATOM      5  CB  LEU A 125       4.341  -9.245  12.581  1.00  0.00           C  
ATOM      6  CG  LEU A 125       2.961  -8.732  12.134  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       2.990  -7.205  12.133  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       2.568  -9.228  10.735  1.00  0.00           C  
ATOM      9  H   LEU A 125       4.196 -11.058  14.730  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.017 -11.208  11.765  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       4.566  -8.814  13.553  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       5.093  -8.864  11.900  1.00  0.00           H  
ATOM     13  HG  LEU A 125       2.207  -9.055  12.852  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       3.386  -6.821  13.071  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       3.609  -6.841  11.311  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       1.976  -6.822  12.012  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       3.394  -9.107  10.038  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       2.281 -10.279  10.771  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       1.723  -8.657  10.357  1.00  0.00           H  
ATOM     20  N   GLY A 126       6.785 -10.616  13.477  1.00  0.00           N  
ATOM     21  CA  GLY A 126       8.219 -10.856  13.471  1.00  0.00           C  
ATOM     22  C   GLY A 126       8.962  -9.529  13.533  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.944  -8.851  14.563  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.429  -9.963  14.173  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       8.501 -11.395  12.568  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       8.494 -11.467  14.327  1.00  0.00           H  
ATOM     27  N   GLY A 127       9.621  -9.158  12.432  1.00  0.00           N  
ATOM     28  CA  GLY A 127      10.469  -7.973  12.312  1.00  0.00           C  
ATOM     29  C   GLY A 127       9.990  -7.013  11.230  1.00  0.00           C  
ATOM     30  O   GLY A 127      10.801  -6.315  10.628  1.00  0.00           O  
ATOM     31  H   GLY A 127       9.652  -9.807  11.658  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.486  -8.272  12.057  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      10.507  -7.435  13.259  1.00  0.00           H  
ATOM     34  N   TYR A 128       8.693  -6.979  10.919  1.00  0.00           N  
ATOM     35  CA  TYR A 128       8.178  -5.907  10.073  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.182  -4.589  10.858  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.313  -4.571  12.086  1.00  0.00           O  
ATOM     38  CB  TYR A 128       6.781  -6.257   9.549  1.00  0.00           C  
ATOM     39  CG  TYR A 128       6.766  -7.438   8.593  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       7.314  -7.311   7.303  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       6.160  -8.647   8.973  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       7.310  -8.403   6.417  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       6.119  -9.733   8.087  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       6.736  -9.631   6.825  1.00  0.00           C  
ATOM     45  OH  TYR A 128       6.815 -10.735   6.044  1.00  0.00           O  
ATOM     46  H   TYR A 128       8.044  -7.506  11.484  1.00  0.00           H  
ATOM     47  HA  TYR A 128       8.841  -5.785   9.217  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.121  -6.453  10.397  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       6.378  -5.394   9.018  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       7.743  -6.371   6.997  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       5.703  -8.748   9.940  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.738  -8.291   5.428  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.594 -10.641   8.367  1.00  0.00           H  
ATOM     54  HH  TYR A 128       7.385 -10.623   5.256  1.00  0.00           H  
ATOM     55  N   MET A 129       7.978  -3.487  10.151  1.00  0.00           N  
ATOM     56  CA  MET A 129       7.684  -2.167  10.678  1.00  0.00           C  
ATOM     57  C   MET A 129       6.554  -1.570   9.843  1.00  0.00           C  
ATOM     58  O   MET A 129       6.247  -2.070   8.757  1.00  0.00           O  
ATOM     59  CB  MET A 129       8.932  -1.271  10.645  1.00  0.00           C  
ATOM     60  CG  MET A 129       9.596  -1.176   9.262  1.00  0.00           C  
ATOM     61  SD  MET A 129      10.517   0.350   8.907  1.00  0.00           S  
ATOM     62  CE  MET A 129      11.405   0.668  10.456  1.00  0.00           C  
ATOM     63  H   MET A 129       7.869  -3.554   9.141  1.00  0.00           H  
ATOM     64  HA  MET A 129       7.339  -2.252  11.710  1.00  0.00           H  
ATOM     65  HB2 MET A 129       8.630  -0.274  10.953  1.00  0.00           H  
ATOM     66  HB3 MET A 129       9.663  -1.642  11.364  1.00  0.00           H  
ATOM     67  HG2 MET A 129      10.265  -2.026   9.151  1.00  0.00           H  
ATOM     68  HG3 MET A 129       8.834  -1.268   8.488  1.00  0.00           H  
ATOM     69  HE1 MET A 129      11.958  -0.214  10.767  1.00  0.00           H  
ATOM     70  HE2 MET A 129      12.097   1.496  10.308  1.00  0.00           H  
ATOM     71  HE3 MET A 129      10.698   0.932  11.240  1.00  0.00           H  
ATOM     72  N   LEU A 130       5.963  -0.492  10.348  1.00  0.00           N  
ATOM     73  CA  LEU A 130       4.945   0.317   9.697  1.00  0.00           C  
ATOM     74  C   LEU A 130       5.590   1.670   9.409  1.00  0.00           C  
ATOM     75  O   LEU A 130       6.213   2.246  10.307  1.00  0.00           O  
ATOM     76  CB  LEU A 130       3.772   0.469  10.677  1.00  0.00           C  
ATOM     77  CG  LEU A 130       2.530   1.150  10.080  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       1.963   0.367   8.888  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       1.470   1.279  11.178  1.00  0.00           C  
ATOM     80  H   LEU A 130       6.318  -0.127  11.226  1.00  0.00           H  
ATOM     81  HA  LEU A 130       4.612  -0.159   8.766  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       3.487  -0.517  11.039  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       4.111   1.048  11.538  1.00  0.00           H  
ATOM     84  HG  LEU A 130       2.790   2.152   9.742  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       2.292  -0.665   8.923  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       0.873   0.379   8.871  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.326   0.811   7.967  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       1.871   1.879  11.993  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       0.579   1.776  10.801  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       1.196   0.294  11.548  1.00  0.00           H  
ATOM     91  N   GLY A 131       5.473   2.163   8.179  1.00  0.00           N  
ATOM     92  CA  GLY A 131       6.076   3.433   7.789  1.00  0.00           C  
ATOM     93  C   GLY A 131       5.186   4.625   8.128  1.00  0.00           C  
ATOM     94  O   GLY A 131       4.210   4.493   8.874  1.00  0.00           O  
ATOM     95  H   GLY A 131       4.962   1.638   7.477  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.279   3.427   6.725  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       7.031   3.551   8.300  1.00  0.00           H  
ATOM     98  N   SER A 132       5.548   5.798   7.603  1.00  0.00           N  
ATOM     99  CA  SER A 132       4.840   7.049   7.841  1.00  0.00           C  
ATOM    100  C   SER A 132       3.375   6.921   7.433  1.00  0.00           C  
ATOM    101  O   SER A 132       3.062   6.427   6.344  1.00  0.00           O  
ATOM    102  CB  SER A 132       5.505   8.198   7.076  1.00  0.00           C  
ATOM    103  OG  SER A 132       5.344   9.420   7.769  1.00  0.00           O  
ATOM    104  H   SER A 132       6.378   5.815   7.018  1.00  0.00           H  
ATOM    105  HA  SER A 132       4.901   7.254   8.908  1.00  0.00           H  
ATOM    106  HB2 SER A 132       6.572   8.004   6.963  1.00  0.00           H  
ATOM    107  HB3 SER A 132       5.034   8.278   6.094  1.00  0.00           H  
ATOM    108  HG  SER A 132       4.465   9.798   7.526  1.00  0.00           H  
ATOM    109  N   ALA A 133       2.506   7.420   8.310  1.00  0.00           N  
ATOM    110  CA  ALA A 133       1.054   7.449   8.231  1.00  0.00           C  
ATOM    111  C   ALA A 133       0.572   8.480   7.200  1.00  0.00           C  
ATOM    112  O   ALA A 133      -0.123   9.433   7.559  1.00  0.00           O  
ATOM    113  CB  ALA A 133       0.538   7.812   9.627  1.00  0.00           C  
ATOM    114  H   ALA A 133       2.909   7.856   9.122  1.00  0.00           H  
ATOM    115  HA  ALA A 133       0.688   6.457   7.962  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -0.550   7.784   9.625  1.00  0.00           H  
ATOM    117  HB2 ALA A 133       0.867   8.813   9.899  1.00  0.00           H  
ATOM    118  HB3 ALA A 133       0.924   7.119  10.367  1.00  0.00           H  
ATOM    119  N   MET A 134       0.998   8.357   5.945  1.00  0.00           N  
ATOM    120  CA  MET A 134       0.902   9.456   4.988  1.00  0.00           C  
ATOM    121  C   MET A 134      -0.541   9.762   4.572  1.00  0.00           C  
ATOM    122  O   MET A 134      -1.513   9.195   5.078  1.00  0.00           O  
ATOM    123  CB  MET A 134       1.875   9.234   3.811  1.00  0.00           C  
ATOM    124  CG  MET A 134       1.314   8.366   2.676  1.00  0.00           C  
ATOM    125  SD  MET A 134       2.558   7.707   1.536  1.00  0.00           S  
ATOM    126  CE  MET A 134       3.188   6.357   2.566  1.00  0.00           C  
ATOM    127  H   MET A 134       1.593   7.565   5.735  1.00  0.00           H  
ATOM    128  HA  MET A 134       1.247  10.341   5.516  1.00  0.00           H  
ATOM    129  HB2 MET A 134       2.142  10.203   3.388  1.00  0.00           H  
ATOM    130  HB3 MET A 134       2.793   8.791   4.194  1.00  0.00           H  
ATOM    131  HG2 MET A 134       0.743   7.545   3.101  1.00  0.00           H  
ATOM    132  HG3 MET A 134       0.631   8.974   2.085  1.00  0.00           H  
ATOM    133  HE1 MET A 134       3.470   6.738   3.549  1.00  0.00           H  
ATOM    134  HE2 MET A 134       2.419   5.597   2.692  1.00  0.00           H  
ATOM    135  HE3 MET A 134       4.058   5.914   2.086  1.00  0.00           H  
ATOM    136  N   SER A 135      -0.684  10.695   3.639  1.00  0.00           N  
ATOM    137  CA  SER A 135      -1.929  10.941   2.939  1.00  0.00           C  
ATOM    138  C   SER A 135      -2.232   9.777   1.980  1.00  0.00           C  
ATOM    139  O   SER A 135      -1.861   8.626   2.220  1.00  0.00           O  
ATOM    140  CB  SER A 135      -1.862  12.332   2.297  1.00  0.00           C  
ATOM    141  OG  SER A 135      -0.709  12.492   1.490  1.00  0.00           O  
ATOM    142  H   SER A 135       0.148  11.130   3.271  1.00  0.00           H  
ATOM    143  HA  SER A 135      -2.731  10.961   3.676  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -2.756  12.507   1.703  1.00  0.00           H  
ATOM    145  HB3 SER A 135      -1.831  13.076   3.092  1.00  0.00           H  
ATOM    146  HG  SER A 135       0.039  12.687   2.099  1.00  0.00           H  
ATOM    147  N   ARG A 136      -2.970  10.037   0.907  1.00  0.00           N  
ATOM    148  CA  ARG A 136      -3.496   9.026   0.006  1.00  0.00           C  
ATOM    149  C   ARG A 136      -3.121   9.491  -1.399  1.00  0.00           C  
ATOM    150  O   ARG A 136      -3.657  10.524  -1.817  1.00  0.00           O  
ATOM    151  CB  ARG A 136      -5.020   8.824   0.203  1.00  0.00           C  
ATOM    152  CG  ARG A 136      -5.781   9.876   1.050  1.00  0.00           C  
ATOM    153  CD  ARG A 136      -7.199   9.415   1.437  1.00  0.00           C  
ATOM    154  NE  ARG A 136      -7.355   9.239   2.890  1.00  0.00           N  
ATOM    155  CZ  ARG A 136      -8.407   8.702   3.525  1.00  0.00           C  
ATOM    156  NH1 ARG A 136      -9.546   8.427   2.889  1.00  0.00           N  
ATOM    157  NH2 ARG A 136      -8.309   8.409   4.817  1.00  0.00           N  
ATOM    158  H   ARG A 136      -3.186  10.995   0.675  1.00  0.00           H  
ATOM    159  HA  ARG A 136      -3.020   8.063   0.225  1.00  0.00           H  
ATOM    160  HB2 ARG A 136      -5.499   8.746  -0.774  1.00  0.00           H  
ATOM    161  HB3 ARG A 136      -5.140   7.857   0.680  1.00  0.00           H  
ATOM    162  HG2 ARG A 136      -5.234  10.079   1.970  1.00  0.00           H  
ATOM    163  HG3 ARG A 136      -5.851  10.804   0.480  1.00  0.00           H  
ATOM    164  HD2 ARG A 136      -7.933  10.136   1.076  1.00  0.00           H  
ATOM    165  HD3 ARG A 136      -7.383   8.451   0.973  1.00  0.00           H  
ATOM    166  HE  ARG A 136      -6.496   9.373   3.422  1.00  0.00           H  
ATOM    167 HH11 ARG A 136      -9.725   8.671   1.924  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -10.250   7.854   3.353  1.00  0.00           H  
ATOM    169 HH21 ARG A 136      -7.430   8.507   5.325  1.00  0.00           H  
ATOM    170 HH22 ARG A 136      -9.070   7.980   5.342  1.00  0.00           H  
ATOM    171  N   PRO A 137      -2.195   8.821  -2.108  1.00  0.00           N  
ATOM    172  CA  PRO A 137      -2.097   8.990  -3.551  1.00  0.00           C  
ATOM    173  C   PRO A 137      -3.405   8.490  -4.184  1.00  0.00           C  
ATOM    174  O   PRO A 137      -4.218   7.845  -3.511  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -0.859   8.185  -3.979  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -0.768   7.087  -2.920  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -1.406   7.678  -1.665  1.00  0.00           C  
ATOM    178  HA  PRO A 137      -1.958  10.046  -3.786  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -0.911   7.776  -4.994  1.00  0.00           H  
ATOM    180  HB3 PRO A 137       0.022   8.815  -3.903  1.00  0.00           H  
ATOM    181  HG2 PRO A 137      -1.350   6.215  -3.194  1.00  0.00           H  
ATOM    182  HG3 PRO A 137       0.261   6.766  -2.781  1.00  0.00           H  
ATOM    183  HD2 PRO A 137      -2.043   6.922  -1.205  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -0.637   7.989  -0.960  1.00  0.00           H  
ATOM    185  N   ILE A 138      -3.606   8.770  -5.475  1.00  0.00           N  
ATOM    186  CA  ILE A 138      -4.758   8.273  -6.221  1.00  0.00           C  
ATOM    187  C   ILE A 138      -4.241   7.481  -7.431  1.00  0.00           C  
ATOM    188  O   ILE A 138      -3.102   7.718  -7.849  1.00  0.00           O  
ATOM    189  CB  ILE A 138      -5.768   9.401  -6.555  1.00  0.00           C  
ATOM    190  CG1 ILE A 138      -5.881  10.569  -5.545  1.00  0.00           C  
ATOM    191  CG2 ILE A 138      -7.164   8.802  -6.768  1.00  0.00           C  
ATOM    192  CD1 ILE A 138      -6.599  10.273  -4.222  1.00  0.00           C  
ATOM    193  H   ILE A 138      -2.894   9.228  -6.025  1.00  0.00           H  
ATOM    194  HA  ILE A 138      -5.263   7.569  -5.587  1.00  0.00           H  
ATOM    195  HB  ILE A 138      -5.451   9.846  -7.495  1.00  0.00           H  
ATOM    196 HG12 ILE A 138      -4.893  10.955  -5.308  1.00  0.00           H  
ATOM    197 HG13 ILE A 138      -6.420  11.374  -6.038  1.00  0.00           H  
ATOM    198 HG21 ILE A 138      -7.119   8.032  -7.528  1.00  0.00           H  
ATOM    199 HG22 ILE A 138      -7.552   8.351  -5.855  1.00  0.00           H  
ATOM    200 HG23 ILE A 138      -7.839   9.578  -7.119  1.00  0.00           H  
ATOM    201 HD11 ILE A 138      -6.195   9.377  -3.765  1.00  0.00           H  
ATOM    202 HD12 ILE A 138      -6.455  11.106  -3.535  1.00  0.00           H  
ATOM    203 HD13 ILE A 138      -7.667  10.143  -4.396  1.00  0.00           H  
ATOM    204  N   ILE A 139      -5.012   6.508  -7.943  1.00  0.00           N  
ATOM    205  CA  ILE A 139      -4.658   5.691  -9.111  1.00  0.00           C  
ATOM    206  C   ILE A 139      -5.854   5.637 -10.066  1.00  0.00           C  
ATOM    207  O   ILE A 139      -6.953   5.276  -9.655  1.00  0.00           O  
ATOM    208  CB  ILE A 139      -4.154   4.263  -8.751  1.00  0.00           C  
ATOM    209  CG1 ILE A 139      -3.093   4.307  -7.633  1.00  0.00           C  
ATOM    210  CG2 ILE A 139      -3.638   3.554 -10.013  1.00  0.00           C  
ATOM    211  CD1 ILE A 139      -1.810   3.498  -7.755  1.00  0.00           C  
ATOM    212  H   ILE A 139      -5.955   6.385  -7.600  1.00  0.00           H  
ATOM    213  HA  ILE A 139      -3.837   6.187  -9.620  1.00  0.00           H  
ATOM    214  HB  ILE A 139      -5.000   3.686  -8.372  1.00  0.00           H  
ATOM    215 HG12 ILE A 139      -2.734   5.316  -7.557  1.00  0.00           H  
ATOM    216 HG13 ILE A 139      -3.575   4.020  -6.689  1.00  0.00           H  
ATOM    217 HG21 ILE A 139      -2.826   4.122 -10.468  1.00  0.00           H  
ATOM    218 HG22 ILE A 139      -3.292   2.549  -9.779  1.00  0.00           H  
ATOM    219 HG23 ILE A 139      -4.458   3.448 -10.716  1.00  0.00           H  
ATOM    220 HD11 ILE A 139      -2.048   2.462  -7.935  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -1.189   3.892  -8.562  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -1.254   3.599  -6.821  1.00  0.00           H  
ATOM    223  N   HIS A 140      -5.609   5.954 -11.340  1.00  0.00           N  
ATOM    224  CA  HIS A 140      -6.549   5.772 -12.437  1.00  0.00           C  
ATOM    225  C   HIS A 140      -6.477   4.345 -12.979  1.00  0.00           C  
ATOM    226  O   HIS A 140      -5.426   3.696 -12.945  1.00  0.00           O  
ATOM    227  CB  HIS A 140      -6.231   6.766 -13.563  1.00  0.00           C  
ATOM    228  CG  HIS A 140      -6.396   8.201 -13.144  1.00  0.00           C  
ATOM    229  ND1 HIS A 140      -7.526   8.754 -12.588  1.00  0.00           N  
ATOM    230  CD2 HIS A 140      -5.414   9.150 -13.117  1.00  0.00           C  
ATOM    231  CE1 HIS A 140      -7.228  10.002 -12.205  1.00  0.00           C  
ATOM    232  NE2 HIS A 140      -5.947  10.285 -12.495  1.00  0.00           N  
ATOM    233  H   HIS A 140      -4.681   6.278 -11.572  1.00  0.00           H  
ATOM    234  HA  HIS A 140      -7.557   5.959 -12.063  1.00  0.00           H  
ATOM    235  HB2 HIS A 140      -5.205   6.606 -13.902  1.00  0.00           H  
ATOM    236  HB3 HIS A 140      -6.898   6.575 -14.405  1.00  0.00           H  
ATOM    237  HD1 HIS A 140      -8.369   8.267 -12.318  1.00  0.00           H  
ATOM    238  HD2 HIS A 140      -4.393   9.020 -13.451  1.00  0.00           H  
ATOM    239  HE1 HIS A 140      -7.887  10.651 -11.648  1.00  0.00           H  
ATOM    240  N   PHE A 141      -7.584   3.887 -13.562  1.00  0.00           N  
ATOM    241  CA  PHE A 141      -7.807   2.518 -14.010  1.00  0.00           C  
ATOM    242  C   PHE A 141      -8.481   2.432 -15.382  1.00  0.00           C  
ATOM    243  O   PHE A 141      -8.350   1.413 -16.059  1.00  0.00           O  
ATOM    244  CB  PHE A 141      -8.726   1.818 -13.004  1.00  0.00           C  
ATOM    245  CG  PHE A 141      -8.293   1.859 -11.550  1.00  0.00           C  
ATOM    246  CD1 PHE A 141      -7.006   1.443 -11.153  1.00  0.00           C  
ATOM    247  CD2 PHE A 141      -9.189   2.349 -10.584  1.00  0.00           C  
ATOM    248  CE1 PHE A 141      -6.622   1.536  -9.800  1.00  0.00           C  
ATOM    249  CE2 PHE A 141      -8.810   2.411  -9.237  1.00  0.00           C  
ATOM    250  CZ  PHE A 141      -7.526   2.012  -8.837  1.00  0.00           C  
ATOM    251  H   PHE A 141      -8.365   4.532 -13.600  1.00  0.00           H  
ATOM    252  HA  PHE A 141      -6.858   1.982 -14.062  1.00  0.00           H  
ATOM    253  HB2 PHE A 141      -9.720   2.261 -13.084  1.00  0.00           H  
ATOM    254  HB3 PHE A 141      -8.832   0.786 -13.316  1.00  0.00           H  
ATOM    255  HD1 PHE A 141      -6.296   1.089 -11.888  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -10.168   2.706 -10.868  1.00  0.00           H  
ATOM    257  HE1 PHE A 141      -5.625   1.274  -9.488  1.00  0.00           H  
ATOM    258  HE2 PHE A 141      -9.518   2.780  -8.514  1.00  0.00           H  
ATOM    259  HZ  PHE A 141      -7.231   2.091  -7.799  1.00  0.00           H  
ATOM    260  N   GLY A 142      -9.239   3.438 -15.814  1.00  0.00           N  
ATOM    261  CA  GLY A 142      -9.946   3.366 -17.093  1.00  0.00           C  
ATOM    262  C   GLY A 142     -10.815   4.582 -17.407  1.00  0.00           C  
ATOM    263  O   GLY A 142     -10.959   4.945 -18.572  1.00  0.00           O  
ATOM    264  H   GLY A 142      -9.299   4.269 -15.240  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -10.591   2.488 -17.077  1.00  0.00           H  
ATOM    266  HA3 GLY A 142      -9.222   3.227 -17.896  1.00  0.00           H  
ATOM    267  N   SER A 143     -11.386   5.215 -16.387  1.00  0.00           N  
ATOM    268  CA  SER A 143     -12.147   6.456 -16.448  1.00  0.00           C  
ATOM    269  C   SER A 143     -12.193   7.009 -15.026  1.00  0.00           C  
ATOM    270  O   SER A 143     -11.952   6.258 -14.073  1.00  0.00           O  
ATOM    271  CB  SER A 143     -13.559   6.167 -16.982  1.00  0.00           C  
ATOM    272  OG  SER A 143     -13.645   6.532 -18.351  1.00  0.00           O  
ATOM    273  H   SER A 143     -11.228   4.870 -15.450  1.00  0.00           H  
ATOM    274  HA  SER A 143     -11.625   7.169 -17.084  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -13.773   5.107 -16.862  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -14.291   6.729 -16.400  1.00  0.00           H  
ATOM    277  HG  SER A 143     -14.502   6.231 -18.719  1.00  0.00           H  
ATOM    278  N   ASP A 144     -12.513   8.292 -14.835  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -12.498   8.856 -13.478  1.00  0.00           C  
ATOM    280  C   ASP A 144     -13.559   8.207 -12.595  1.00  0.00           C  
ATOM    281  O   ASP A 144     -13.479   8.361 -11.387  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -12.710  10.376 -13.444  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -11.618  11.164 -12.718  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -10.441  10.738 -12.644  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -11.924  12.306 -12.290  1.00  0.00           O  
ATOM    286  H   ASP A 144     -12.758   8.898 -15.612  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -11.527   8.633 -13.031  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -12.818  10.764 -14.455  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -13.632  10.564 -12.888  1.00  0.00           H  
ATOM    290  N   TYR A 145     -14.521   7.469 -13.162  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -15.429   6.633 -12.395  1.00  0.00           C  
ATOM    292  C   TYR A 145     -14.663   5.705 -11.491  1.00  0.00           C  
ATOM    293  O   TYR A 145     -14.928   5.741 -10.303  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -16.331   5.782 -13.312  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -17.166   4.734 -12.579  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -17.882   5.091 -11.421  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -17.188   3.390 -13.010  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -18.574   4.114 -10.685  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -17.875   2.402 -12.276  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -18.558   2.761 -11.091  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -19.249   1.846 -10.351  1.00  0.00           O  
ATOM    302  H   TYR A 145     -14.537   7.403 -14.166  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -16.003   7.269 -11.706  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -16.983   6.427 -13.892  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -15.694   5.269 -14.033  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -17.865   6.109 -11.056  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -16.645   3.095 -13.895  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -19.084   4.401  -9.777  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -17.857   1.371 -12.613  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -19.125   0.905 -10.594  1.00  0.00           H  
ATOM    311  N   GLU A 146     -13.774   4.858 -12.001  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -13.230   3.807 -11.165  1.00  0.00           C  
ATOM    313  C   GLU A 146     -12.160   4.364 -10.218  1.00  0.00           C  
ATOM    314  O   GLU A 146     -11.871   3.739  -9.198  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -12.790   2.636 -12.055  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -14.030   1.851 -12.541  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -13.746   0.370 -12.805  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -12.626   0.038 -13.247  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -14.652  -0.485 -12.623  1.00  0.00           O  
ATOM    320  H   GLU A 146     -13.468   4.907 -12.961  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -14.028   3.434 -10.525  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -12.237   3.010 -12.926  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -12.167   1.971 -11.462  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -14.818   1.896 -11.788  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -14.396   2.324 -13.455  1.00  0.00           H  
ATOM    326  N   ASP A 147     -11.638   5.562 -10.506  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -10.816   6.360  -9.605  1.00  0.00           C  
ATOM    328  C   ASP A 147     -11.733   6.859  -8.493  1.00  0.00           C  
ATOM    329  O   ASP A 147     -11.591   6.453  -7.344  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -10.172   7.517 -10.393  1.00  0.00           C  
ATOM    331  CG  ASP A 147      -9.270   8.446  -9.567  1.00  0.00           C  
ATOM    332  OD1 ASP A 147      -9.779   9.385  -8.905  1.00  0.00           O  
ATOM    333  OD2 ASP A 147      -8.036   8.329  -9.727  1.00  0.00           O  
ATOM    334  H   ASP A 147     -12.078   6.078 -11.253  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -10.039   5.725  -9.171  1.00  0.00           H  
ATOM    336  HB2 ASP A 147      -9.580   7.087 -11.203  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -10.949   8.122 -10.856  1.00  0.00           H  
ATOM    338  N   ARG A 148     -12.748   7.664  -8.818  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -13.634   8.239  -7.811  1.00  0.00           C  
ATOM    340  C   ARG A 148     -14.369   7.185  -6.993  1.00  0.00           C  
ATOM    341  O   ARG A 148     -14.458   7.319  -5.774  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -14.581   9.231  -8.509  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -15.807   9.631  -7.677  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -16.276  11.057  -7.968  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -16.184  11.893  -6.764  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -15.411  12.957  -6.541  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -14.602  13.431  -7.483  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -15.460  13.522  -5.342  1.00  0.00           N  
ATOM    349  H   ARG A 148     -12.898   7.917  -9.803  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -12.982   8.749  -7.107  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -13.993  10.112  -8.765  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -14.961   8.791  -9.433  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -16.617   8.944  -7.911  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -15.580   9.529  -6.623  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -15.684  11.468  -8.783  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -17.317  11.032  -8.286  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -16.772  11.582  -5.986  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -14.564  12.997  -8.405  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -14.007  14.241  -7.353  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -16.014  13.064  -4.616  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -14.857  14.288  -5.045  1.00  0.00           H  
ATOM    362  N   TYR A 149     -14.865   6.142  -7.644  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -15.453   4.969  -7.024  1.00  0.00           C  
ATOM    364  C   TYR A 149     -14.561   4.480  -5.892  1.00  0.00           C  
ATOM    365  O   TYR A 149     -15.002   4.502  -4.743  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -15.656   3.893  -8.090  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -16.083   2.537  -7.591  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -17.441   2.275  -7.331  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -15.118   1.525  -7.443  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -17.842   0.983  -6.957  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -15.515   0.233  -7.075  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -16.878  -0.043  -6.844  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -17.257  -1.297  -6.490  1.00  0.00           O  
ATOM    374  H   TYR A 149     -14.757   6.151  -8.654  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -16.422   5.241  -6.600  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -16.397   4.234  -8.811  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -14.712   3.763  -8.611  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -18.182   3.058  -7.428  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -14.068   1.722  -7.620  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -18.887   0.788  -6.754  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -14.770  -0.547  -6.992  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -16.570  -1.691  -5.914  1.00  0.00           H  
ATOM    383  N   TYR A 150     -13.319   4.051  -6.163  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -12.497   3.533  -5.096  1.00  0.00           C  
ATOM    385  C   TYR A 150     -12.216   4.656  -4.087  1.00  0.00           C  
ATOM    386  O   TYR A 150     -12.122   4.387  -2.892  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -11.198   2.928  -5.649  1.00  0.00           C  
ATOM    388  CG  TYR A 150      -9.940   3.732  -5.423  1.00  0.00           C  
ATOM    389  CD1 TYR A 150      -9.346   3.707  -4.148  1.00  0.00           C  
ATOM    390  CD2 TYR A 150      -9.400   4.532  -6.437  1.00  0.00           C  
ATOM    391  CE1 TYR A 150      -8.207   4.471  -3.879  1.00  0.00           C  
ATOM    392  CE2 TYR A 150      -8.269   5.315  -6.180  1.00  0.00           C  
ATOM    393  CZ  TYR A 150      -7.678   5.286  -4.899  1.00  0.00           C  
ATOM    394  OH  TYR A 150      -6.644   6.111  -4.633  1.00  0.00           O  
ATOM    395  H   TYR A 150     -12.899   4.007  -7.082  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -13.061   2.738  -4.607  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -11.049   1.985  -5.156  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -11.309   2.711  -6.712  1.00  0.00           H  
ATOM    399  HD1 TYR A 150      -9.808   3.149  -3.352  1.00  0.00           H  
ATOM    400  HD2 TYR A 150      -9.876   4.576  -7.404  1.00  0.00           H  
ATOM    401  HE1 TYR A 150      -7.782   4.455  -2.887  1.00  0.00           H  
ATOM    402  HE2 TYR A 150      -7.878   5.944  -6.964  1.00  0.00           H  
ATOM    403  HH  TYR A 150      -6.030   5.838  -3.943  1.00  0.00           H  
ATOM    404  N   ARG A 151     -12.052   5.908  -4.534  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -11.453   6.939  -3.702  1.00  0.00           C  
ATOM    406  C   ARG A 151     -12.452   7.530  -2.708  1.00  0.00           C  
ATOM    407  O   ARG A 151     -12.041   8.044  -1.668  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -10.775   7.970  -4.607  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -11.613   9.185  -4.931  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -10.900   9.970  -6.038  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -10.891  11.401  -5.753  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -10.072  12.261  -6.358  1.00  0.00           C  
ATOM    413  NH1 ARG A 151      -9.356  11.882  -7.411  1.00  0.00           N  
ATOM    414  NH2 ARG A 151      -9.966  13.492  -5.878  1.00  0.00           N  
ATOM    415  H   ARG A 151     -12.131   6.111  -5.530  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -10.658   6.462  -3.138  1.00  0.00           H  
ATOM    417  HB2 ARG A 151      -9.909   8.377  -4.134  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -10.413   7.490  -5.513  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -12.611   8.871  -5.201  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -11.673   9.790  -4.027  1.00  0.00           H  
ATOM    421  HD2 ARG A 151      -9.863   9.640  -6.107  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -11.356   9.802  -7.008  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -11.556  11.700  -5.038  1.00  0.00           H  
ATOM    424 HH11 ARG A 151      -9.481  10.952  -7.832  1.00  0.00           H  
ATOM    425 HH12 ARG A 151      -8.707  12.501  -7.896  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -10.334  13.715  -4.956  1.00  0.00           H  
ATOM    427 HH22 ARG A 151      -9.381  14.187  -6.328  1.00  0.00           H  
ATOM    428  N   GLU A 152     -13.754   7.460  -2.987  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -14.780   7.736  -1.985  1.00  0.00           C  
ATOM    430  C   GLU A 152     -15.018   6.482  -1.142  1.00  0.00           C  
ATOM    431  O   GLU A 152     -15.053   6.557   0.089  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -16.066   8.271  -2.636  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -15.808   9.678  -3.216  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -17.046  10.579  -3.269  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -17.816  10.636  -2.281  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -17.173  11.373  -4.232  1.00  0.00           O  
ATOM    437  H   GLU A 152     -14.044   7.151  -3.912  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -14.417   8.506  -1.302  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -16.405   7.597  -3.425  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -16.835   8.324  -1.863  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -15.068  10.188  -2.595  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -15.377   9.581  -4.214  1.00  0.00           H  
ATOM    443  N   ASN A 153     -15.074   5.297  -1.764  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -15.227   4.044  -1.018  1.00  0.00           C  
ATOM    445  C   ASN A 153     -14.007   3.732  -0.148  1.00  0.00           C  
ATOM    446  O   ASN A 153     -14.119   2.836   0.686  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -15.583   2.864  -1.938  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -17.027   2.956  -2.420  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -17.956   2.797  -1.638  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -17.250   3.276  -3.682  1.00  0.00           N  
ATOM    451  H   ASN A 153     -14.983   5.255  -2.772  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -16.053   4.159  -0.314  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -14.884   2.807  -2.773  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -15.495   1.936  -1.372  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -16.466   3.555  -4.261  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -18.191   3.449  -4.026  1.00  0.00           H  
ATOM    457  N   MET A 154     -12.886   4.463  -0.294  1.00  0.00           N  
ATOM    458  CA  MET A 154     -11.600   4.345   0.400  1.00  0.00           C  
ATOM    459  C   MET A 154     -11.817   3.786   1.787  1.00  0.00           C  
ATOM    460  O   MET A 154     -11.577   2.593   1.942  1.00  0.00           O  
ATOM    461  CB  MET A 154     -10.852   5.693   0.449  1.00  0.00           C  
ATOM    462  CG  MET A 154      -9.711   5.792  -0.555  1.00  0.00           C  
ATOM    463  SD  MET A 154      -9.112   7.499  -0.673  1.00  0.00           S  
ATOM    464  CE  MET A 154      -7.925   7.331  -2.011  1.00  0.00           C  
ATOM    465  H   MET A 154     -12.865   5.033  -1.130  1.00  0.00           H  
ATOM    466  HA  MET A 154     -10.986   3.633  -0.154  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -11.546   6.509   0.267  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -10.410   5.845   1.434  1.00  0.00           H  
ATOM    469  HG2 MET A 154      -8.895   5.142  -0.240  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -10.062   5.452  -1.525  1.00  0.00           H  
ATOM    471  HE1 MET A 154      -7.175   6.592  -1.739  1.00  0.00           H  
ATOM    472  HE2 MET A 154      -8.459   7.013  -2.901  1.00  0.00           H  
ATOM    473  HE3 MET A 154      -7.438   8.286  -2.204  1.00  0.00           H  
ATOM    474  N   HIS A 155     -12.337   4.609   2.711  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -12.752   4.338   4.085  1.00  0.00           C  
ATOM    476  C   HIS A 155     -11.861   3.310   4.792  1.00  0.00           C  
ATOM    477  O   HIS A 155     -10.984   3.686   5.565  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -14.256   4.022   4.110  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -15.087   5.273   3.956  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -15.348   5.967   2.791  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -15.599   6.004   4.990  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -15.983   7.102   3.113  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -16.147   7.172   4.448  1.00  0.00           N  
ATOM    484  H   HIS A 155     -12.435   5.579   2.442  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -12.625   5.267   4.646  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -14.509   3.315   3.320  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -14.505   3.564   5.068  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -15.133   5.728   1.818  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -15.550   5.742   6.037  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -16.324   7.835   2.388  1.00  0.00           H  
ATOM    491  N   ARG A 156     -12.067   2.033   4.489  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -11.235   0.895   4.843  1.00  0.00           C  
ATOM    493  C   ARG A 156      -9.743   1.139   4.543  1.00  0.00           C  
ATOM    494  O   ARG A 156      -8.905   0.916   5.413  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -11.776  -0.345   4.090  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -13.280  -0.657   4.301  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -14.317   0.014   3.374  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -14.140  -0.359   1.961  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -15.079  -0.738   1.084  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -16.375  -0.620   1.344  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -14.696  -1.237  -0.081  1.00  0.00           N  
ATOM    502  H   ARG A 156     -12.715   1.890   3.730  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -11.328   0.728   5.917  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -11.578  -0.250   3.023  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -11.207  -1.204   4.447  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -13.417  -1.736   4.208  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -13.534  -0.390   5.321  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -15.308  -0.295   3.715  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -14.267   1.096   3.456  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -13.193  -0.308   1.603  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -16.699   0.002   2.084  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -17.024  -0.766   0.561  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -13.753  -1.069  -0.409  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -15.338  -1.721  -0.720  1.00  0.00           H  
ATOM    515  N   TYR A 157      -9.414   1.548   3.312  1.00  0.00           N  
ATOM    516  CA  TYR A 157      -8.101   1.414   2.669  1.00  0.00           C  
ATOM    517  C   TYR A 157      -6.965   2.045   3.486  1.00  0.00           C  
ATOM    518  O   TYR A 157      -7.199   3.004   4.219  1.00  0.00           O  
ATOM    519  CB  TYR A 157      -8.147   2.008   1.241  1.00  0.00           C  
ATOM    520  CG  TYR A 157      -8.881   1.204   0.173  1.00  0.00           C  
ATOM    521  CD1 TYR A 157      -9.604   0.045   0.513  1.00  0.00           C  
ATOM    522  CD2 TYR A 157      -8.799   1.580  -1.188  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -10.260  -0.705  -0.470  1.00  0.00           C  
ATOM    524  CE2 TYR A 157      -9.417   0.804  -2.185  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -10.172  -0.329  -1.828  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -10.784  -1.065  -2.788  1.00  0.00           O  
ATOM    527  H   TYR A 157     -10.185   1.785   2.701  1.00  0.00           H  
ATOM    528  HA  TYR A 157      -7.897   0.348   2.594  1.00  0.00           H  
ATOM    529  HB2 TYR A 157      -8.583   3.006   1.290  1.00  0.00           H  
ATOM    530  HB3 TYR A 157      -7.121   2.131   0.894  1.00  0.00           H  
ATOM    531  HD1 TYR A 157      -9.641  -0.322   1.524  1.00  0.00           H  
ATOM    532  HD2 TYR A 157      -8.242   2.449  -1.505  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -10.837  -1.572  -0.176  1.00  0.00           H  
ATOM    534  HE2 TYR A 157      -9.301   1.050  -3.230  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -10.846  -1.981  -2.447  1.00  0.00           H  
ATOM    536  N   PRO A 158      -5.725   1.536   3.376  1.00  0.00           N  
ATOM    537  CA  PRO A 158      -4.591   2.040   4.143  1.00  0.00           C  
ATOM    538  C   PRO A 158      -4.036   3.362   3.603  1.00  0.00           C  
ATOM    539  O   PRO A 158      -4.515   3.925   2.612  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -3.542   0.927   4.102  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -3.882   0.084   2.873  1.00  0.00           C  
ATOM    542  CD  PRO A 158      -5.334   0.413   2.535  1.00  0.00           C  
ATOM    543  HA  PRO A 158      -4.897   2.200   5.179  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -2.526   1.306   4.023  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -3.631   0.349   5.015  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -3.245   0.390   2.047  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -3.753  -0.980   3.075  1.00  0.00           H  
ATOM    548  HD2 PRO A 158      -5.410   0.684   1.482  1.00  0.00           H  
ATOM    549  HD3 PRO A 158      -5.973  -0.448   2.724  1.00  0.00           H  
ATOM    550  N   ASN A 159      -2.997   3.852   4.276  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -2.245   5.061   3.976  1.00  0.00           C  
ATOM    552  C   ASN A 159      -0.772   4.886   4.363  1.00  0.00           C  
ATOM    553  O   ASN A 159       0.090   5.103   3.517  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -2.884   6.254   4.682  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -2.849   6.178   6.202  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -3.290   5.181   6.764  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -2.358   7.190   6.889  1.00  0.00           N  
ATOM    558  H   ASN A 159      -2.715   3.371   5.117  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -2.287   5.251   2.902  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -2.376   7.140   4.323  1.00  0.00           H  
ATOM    561  HB3 ASN A 159      -3.923   6.308   4.378  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -2.004   8.027   6.420  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -2.386   7.156   7.909  1.00  0.00           H  
ATOM    564  N   GLN A 160      -0.463   4.405   5.573  1.00  0.00           N  
ATOM    565  CA  GLN A 160       0.840   3.785   5.832  1.00  0.00           C  
ATOM    566  C   GLN A 160       0.834   2.359   5.280  1.00  0.00           C  
ATOM    567  O   GLN A 160      -0.240   1.791   5.036  1.00  0.00           O  
ATOM    568  CB  GLN A 160       1.185   3.771   7.326  1.00  0.00           C  
ATOM    569  CG  GLN A 160       0.035   3.354   8.249  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -0.394   4.410   9.248  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -1.435   5.039   9.103  1.00  0.00           O  
ATOM    572  NE2 GLN A 160       0.363   4.624  10.304  1.00  0.00           N  
ATOM    573  H   GLN A 160      -1.204   4.214   6.238  1.00  0.00           H  
ATOM    574  HA  GLN A 160       1.628   4.345   5.332  1.00  0.00           H  
ATOM    575  HB2 GLN A 160       2.020   3.088   7.479  1.00  0.00           H  
ATOM    576  HB3 GLN A 160       1.575   4.731   7.624  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -0.828   2.970   7.704  1.00  0.00           H  
ATOM    578  HG3 GLN A 160       0.422   2.559   8.840  1.00  0.00           H  
ATOM    579 HE21 GLN A 160       1.265   4.180  10.473  1.00  0.00           H  
ATOM    580 HE22 GLN A 160       0.019   5.319  10.948  1.00  0.00           H  
ATOM    581  N   VAL A 161       2.015   1.762   5.129  1.00  0.00           N  
ATOM    582  CA  VAL A 161       2.199   0.402   4.639  1.00  0.00           C  
ATOM    583  C   VAL A 161       3.246  -0.311   5.512  1.00  0.00           C  
ATOM    584  O   VAL A 161       4.022   0.342   6.217  1.00  0.00           O  
ATOM    585  CB  VAL A 161       2.552   0.439   3.132  1.00  0.00           C  
ATOM    586  CG1 VAL A 161       1.435   1.068   2.277  1.00  0.00           C  
ATOM    587  CG2 VAL A 161       3.825   1.236   2.832  1.00  0.00           C  
ATOM    588  H   VAL A 161       2.877   2.246   5.357  1.00  0.00           H  
ATOM    589  HA  VAL A 161       1.264  -0.147   4.752  1.00  0.00           H  
ATOM    590  HB  VAL A 161       2.693  -0.585   2.793  1.00  0.00           H  
ATOM    591 HG11 VAL A 161       0.482   0.589   2.489  1.00  0.00           H  
ATOM    592 HG12 VAL A 161       1.343   2.133   2.491  1.00  0.00           H  
ATOM    593 HG13 VAL A 161       1.671   0.940   1.219  1.00  0.00           H  
ATOM    594 HG21 VAL A 161       4.671   0.826   3.386  1.00  0.00           H  
ATOM    595 HG22 VAL A 161       4.041   1.176   1.771  1.00  0.00           H  
ATOM    596 HG23 VAL A 161       3.692   2.284   3.093  1.00  0.00           H  
ATOM    597  N   TYR A 162       3.245  -1.645   5.491  1.00  0.00           N  
ATOM    598  CA  TYR A 162       4.069  -2.523   6.312  1.00  0.00           C  
ATOM    599  C   TYR A 162       5.152  -3.173   5.452  1.00  0.00           C  
ATOM    600  O   TYR A 162       4.859  -3.688   4.373  1.00  0.00           O  
ATOM    601  CB  TYR A 162       3.195  -3.629   6.918  1.00  0.00           C  
ATOM    602  CG  TYR A 162       2.467  -3.276   8.193  1.00  0.00           C  
ATOM    603  CD1 TYR A 162       3.176  -3.252   9.407  1.00  0.00           C  
ATOM    604  CD2 TYR A 162       1.079  -3.036   8.189  1.00  0.00           C  
ATOM    605  CE1 TYR A 162       2.514  -2.956  10.610  1.00  0.00           C  
ATOM    606  CE2 TYR A 162       0.419  -2.730   9.393  1.00  0.00           C  
ATOM    607  CZ  TYR A 162       1.133  -2.668  10.607  1.00  0.00           C  
ATOM    608  OH  TYR A 162       0.491  -2.321  11.756  1.00  0.00           O  
ATOM    609  H   TYR A 162       2.643  -2.120   4.833  1.00  0.00           H  
ATOM    610  HA  TYR A 162       4.530  -1.944   7.109  1.00  0.00           H  
ATOM    611  HB2 TYR A 162       2.471  -3.962   6.176  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       3.842  -4.475   7.144  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       4.236  -3.456   9.423  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       0.517  -3.068   7.264  1.00  0.00           H  
ATOM    615  HE1 TYR A 162       3.077  -2.930  11.526  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -0.635  -2.519   9.395  1.00  0.00           H  
ATOM    617  HH  TYR A 162       1.123  -2.219  12.492  1.00  0.00           H  
ATOM    618  N   TYR A 163       6.391  -3.206   5.945  1.00  0.00           N  
ATOM    619  CA  TYR A 163       7.566  -3.699   5.225  1.00  0.00           C  
ATOM    620  C   TYR A 163       8.684  -3.991   6.230  1.00  0.00           C  
ATOM    621  O   TYR A 163       8.480  -3.859   7.437  1.00  0.00           O  
ATOM    622  CB  TYR A 163       7.971  -2.649   4.165  1.00  0.00           C  
ATOM    623  CG  TYR A 163       8.220  -1.249   4.709  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       7.153  -0.364   4.949  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       9.530  -0.816   4.958  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       7.385   0.910   5.495  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       9.778   0.450   5.520  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       8.701   1.319   5.812  1.00  0.00           C  
ATOM    629  OH  TYR A 163       8.925   2.552   6.359  1.00  0.00           O  
ATOM    630  H   TYR A 163       6.573  -2.815   6.867  1.00  0.00           H  
ATOM    631  HA  TYR A 163       7.331  -4.659   4.750  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       8.865  -2.991   3.644  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       7.180  -2.585   3.418  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       6.141  -0.657   4.721  1.00  0.00           H  
ATOM    635  HD2 TYR A 163      10.354  -1.438   4.646  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       6.542   1.557   5.672  1.00  0.00           H  
ATOM    637  HE2 TYR A 163      10.796   0.758   5.708  1.00  0.00           H  
ATOM    638  HH  TYR A 163       9.776   2.606   6.830  1.00  0.00           H  
ATOM    639  N   ARG A 164       9.833  -4.504   5.780  1.00  0.00           N  
ATOM    640  CA  ARG A 164      10.977  -4.759   6.662  1.00  0.00           C  
ATOM    641  C   ARG A 164      11.787  -3.473   6.772  1.00  0.00           C  
ATOM    642  O   ARG A 164      11.892  -2.788   5.755  1.00  0.00           O  
ATOM    643  CB  ARG A 164      11.856  -5.886   6.088  1.00  0.00           C  
ATOM    644  CG  ARG A 164      11.147  -7.246   6.118  1.00  0.00           C  
ATOM    645  CD  ARG A 164      11.116  -7.786   7.549  1.00  0.00           C  
ATOM    646  NE  ARG A 164      10.109  -8.842   7.713  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      10.187  -9.824   8.619  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      11.156  -9.838   9.524  1.00  0.00           N  
ATOM    649  NH2 ARG A 164       9.286 -10.799   8.641  1.00  0.00           N  
ATOM    650  H   ARG A 164      10.010  -4.529   4.781  1.00  0.00           H  
ATOM    651  HA  ARG A 164      10.615  -5.028   7.651  1.00  0.00           H  
ATOM    652  HB2 ARG A 164      12.126  -5.651   5.060  1.00  0.00           H  
ATOM    653  HB3 ARG A 164      12.783  -5.952   6.661  1.00  0.00           H  
ATOM    654  HG2 ARG A 164      10.134  -7.146   5.726  1.00  0.00           H  
ATOM    655  HG3 ARG A 164      11.692  -7.953   5.489  1.00  0.00           H  
ATOM    656  HD2 ARG A 164      12.109  -8.169   7.781  1.00  0.00           H  
ATOM    657  HD3 ARG A 164      10.887  -6.989   8.251  1.00  0.00           H  
ATOM    658  HE  ARG A 164       9.303  -8.748   7.102  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      11.880  -9.111   9.541  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      11.284 -10.607  10.183  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       8.542 -10.856   7.959  1.00  0.00           H  
ATOM    662 HH22 ARG A 164       9.447 -11.590   9.254  1.00  0.00           H  
ATOM    663  N   PRO A 165      12.386  -3.128   7.921  1.00  0.00           N  
ATOM    664  CA  PRO A 165      13.288  -1.982   7.979  1.00  0.00           C  
ATOM    665  C   PRO A 165      14.452  -2.198   7.009  1.00  0.00           C  
ATOM    666  O   PRO A 165      14.869  -3.343   6.835  1.00  0.00           O  
ATOM    667  CB  PRO A 165      13.830  -1.955   9.410  1.00  0.00           C  
ATOM    668  CG  PRO A 165      12.956  -2.928  10.207  1.00  0.00           C  
ATOM    669  CD  PRO A 165      12.442  -3.901   9.152  1.00  0.00           C  
ATOM    670  HA  PRO A 165      12.750  -1.060   7.750  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      14.855  -2.327   9.419  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      13.807  -0.949   9.827  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      13.529  -3.440  10.980  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      12.114  -2.403  10.656  1.00  0.00           H  
ATOM    675  HD2 PRO A 165      13.148  -4.722   9.025  1.00  0.00           H  
ATOM    676  HD3 PRO A 165      11.468  -4.287   9.451  1.00  0.00           H  
ATOM    677  N   MET A 166      15.038  -1.145   6.428  1.00  0.00           N  
ATOM    678  CA  MET A 166      16.385  -1.184   5.900  1.00  0.00           C  
ATOM    679  C   MET A 166      17.353  -1.898   6.830  1.00  0.00           C  
ATOM    680  O   MET A 166      17.250  -1.837   8.059  1.00  0.00           O  
ATOM    681  CB  MET A 166      16.887   0.215   5.500  1.00  0.00           C  
ATOM    682  CG  MET A 166      17.594   0.077   4.158  1.00  0.00           C  
ATOM    683  SD  MET A 166      18.079   1.622   3.348  1.00  0.00           S  
ATOM    684  CE  MET A 166      16.542   2.092   2.516  1.00  0.00           C  
ATOM    685  H   MET A 166      14.570  -0.268   6.285  1.00  0.00           H  
ATOM    686  HA  MET A 166      16.300  -1.786   4.995  1.00  0.00           H  
ATOM    687  HB2 MET A 166      16.051   0.901   5.378  1.00  0.00           H  
ATOM    688  HB3 MET A 166      17.560   0.629   6.246  1.00  0.00           H  
ATOM    689  HG2 MET A 166      18.492  -0.524   4.302  1.00  0.00           H  
ATOM    690  HG3 MET A 166      16.931  -0.489   3.517  1.00  0.00           H  
ATOM    691  HE1 MET A 166      16.255   1.315   1.805  1.00  0.00           H  
ATOM    692  HE2 MET A 166      15.753   2.241   3.253  1.00  0.00           H  
ATOM    693  HE3 MET A 166      16.702   3.023   1.975  1.00  0.00           H  
ATOM    694  N   ASP A 167      18.253  -2.623   6.185  1.00  0.00           N  
ATOM    695  CA  ASP A 167      19.039  -3.705   6.739  1.00  0.00           C  
ATOM    696  C   ASP A 167      19.742  -4.346   5.557  1.00  0.00           C  
ATOM    697  O   ASP A 167      20.959  -4.449   5.605  1.00  0.00           O  
ATOM    698  CB  ASP A 167      18.156  -4.730   7.467  1.00  0.00           C  
ATOM    699  CG  ASP A 167      18.644  -6.166   7.299  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      19.565  -6.597   8.034  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      18.060  -6.881   6.460  1.00  0.00           O  
ATOM    702  H   ASP A 167      18.311  -2.528   5.180  1.00  0.00           H  
ATOM    703  HA  ASP A 167      19.779  -3.313   7.439  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      18.119  -4.479   8.523  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      17.138  -4.669   7.090  1.00  0.00           H  
ATOM    706  N   GLU A 168      19.010  -4.691   4.490  1.00  0.00           N  
ATOM    707  CA  GLU A 168      19.498  -5.413   3.307  1.00  0.00           C  
ATOM    708  C   GLU A 168      18.335  -5.898   2.432  1.00  0.00           C  
ATOM    709  O   GLU A 168      18.481  -5.932   1.213  1.00  0.00           O  
ATOM    710  CB  GLU A 168      20.394  -6.636   3.643  1.00  0.00           C  
ATOM    711  CG  GLU A 168      21.811  -6.535   3.042  1.00  0.00           C  
ATOM    712  CD  GLU A 168      22.853  -6.006   4.036  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      23.123  -6.688   5.055  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      23.422  -4.912   3.811  1.00  0.00           O  
ATOM    715  H   GLU A 168      18.040  -4.378   4.464  1.00  0.00           H  
ATOM    716  HA  GLU A 168      20.072  -4.708   2.712  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      20.439  -6.829   4.716  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      19.939  -7.527   3.207  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      22.113  -7.537   2.738  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      21.799  -5.917   2.138  1.00  0.00           H  
ATOM    721  N   TYR A 169      17.204  -6.297   3.027  1.00  0.00           N  
ATOM    722  CA  TYR A 169      16.002  -6.750   2.312  1.00  0.00           C  
ATOM    723  C   TYR A 169      15.457  -5.646   1.396  1.00  0.00           C  
ATOM    724  O   TYR A 169      14.793  -5.947   0.398  1.00  0.00           O  
ATOM    725  CB  TYR A 169      14.945  -7.203   3.341  1.00  0.00           C  
ATOM    726  CG  TYR A 169      13.729  -7.979   2.855  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      12.713  -7.355   2.099  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      13.568  -9.322   3.252  1.00  0.00           C  
ATOM    729  CE1 TYR A 169      11.564  -8.069   1.710  1.00  0.00           C  
ATOM    730  CE2 TYR A 169      12.409 -10.028   2.891  1.00  0.00           C  
ATOM    731  CZ  TYR A 169      11.404  -9.408   2.123  1.00  0.00           C  
ATOM    732  OH  TYR A 169      10.275 -10.101   1.831  1.00  0.00           O  
ATOM    733  H   TYR A 169      17.182  -6.302   4.037  1.00  0.00           H  
ATOM    734  HA  TYR A 169      16.280  -7.602   1.690  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      15.459  -7.827   4.071  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      14.568  -6.331   3.867  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      12.819  -6.323   1.801  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      14.327  -9.810   3.853  1.00  0.00           H  
ATOM    739  HE1 TYR A 169      10.808  -7.605   1.091  1.00  0.00           H  
ATOM    740  HE2 TYR A 169      12.279 -11.059   3.179  1.00  0.00           H  
ATOM    741  HH  TYR A 169       9.968  -9.979   0.907  1.00  0.00           H  
ATOM    742  N   ASN A 170      15.730  -4.373   1.718  1.00  0.00           N  
ATOM    743  CA  ASN A 170      15.400  -3.235   0.878  1.00  0.00           C  
ATOM    744  C   ASN A 170      15.816  -3.480  -0.566  1.00  0.00           C  
ATOM    745  O   ASN A 170      16.825  -4.123  -0.857  1.00  0.00           O  
ATOM    746  CB  ASN A 170      16.058  -1.957   1.407  1.00  0.00           C  
ATOM    747  CG  ASN A 170      17.579  -1.998   1.304  1.00  0.00           C  
ATOM    748  OD1 ASN A 170      18.246  -2.482   2.218  1.00  0.00           O  
ATOM    749  ND2 ASN A 170      18.164  -1.491   0.229  1.00  0.00           N  
ATOM    750  H   ASN A 170      16.158  -4.176   2.621  1.00  0.00           H  
ATOM    751  HA  ASN A 170      14.321  -3.104   0.923  1.00  0.00           H  
ATOM    752  HB2 ASN A 170      15.695  -1.097   0.845  1.00  0.00           H  
ATOM    753  HB3 ASN A 170      15.755  -1.830   2.444  1.00  0.00           H  
ATOM    754 HD21 ASN A 170      17.652  -1.091  -0.552  1.00  0.00           H  
ATOM    755 HD22 ASN A 170      19.158  -1.629   0.118  1.00  0.00           H  
ATOM    756  N   ASN A 171      15.016  -2.936  -1.475  1.00  0.00           N  
ATOM    757  CA  ASN A 171      15.355  -2.753  -2.873  1.00  0.00           C  
ATOM    758  C   ASN A 171      14.381  -1.715  -3.438  1.00  0.00           C  
ATOM    759  O   ASN A 171      13.633  -1.085  -2.686  1.00  0.00           O  
ATOM    760  CB  ASN A 171      15.284  -4.082  -3.657  1.00  0.00           C  
ATOM    761  CG  ASN A 171      16.000  -3.922  -4.988  1.00  0.00           C  
ATOM    762  OD1 ASN A 171      17.127  -3.451  -5.031  1.00  0.00           O  
ATOM    763  ND2 ASN A 171      15.321  -4.111  -6.112  1.00  0.00           N  
ATOM    764  H   ASN A 171      14.255  -2.357  -1.145  1.00  0.00           H  
ATOM    765  HA  ASN A 171      16.374  -2.355  -2.907  1.00  0.00           H  
ATOM    766  HB2 ASN A 171      15.788  -4.875  -3.105  1.00  0.00           H  
ATOM    767  HB3 ASN A 171      14.247  -4.364  -3.808  1.00  0.00           H  
ATOM    768 HD21 ASN A 171      14.468  -4.648  -6.145  1.00  0.00           H  
ATOM    769 HD22 ASN A 171      15.904  -4.103  -6.944  1.00  0.00           H  
ATOM    770  N   GLN A 172      14.304  -1.580  -4.759  1.00  0.00           N  
ATOM    771  CA  GLN A 172      13.210  -0.973  -5.444  1.00  0.00           C  
ATOM    772  C   GLN A 172      12.094  -2.016  -5.366  1.00  0.00           C  
ATOM    773  O   GLN A 172      11.216  -1.887  -4.524  1.00  0.00           O  
ATOM    774  CB  GLN A 172      13.660  -0.632  -6.877  1.00  0.00           C  
ATOM    775  CG  GLN A 172      12.972   0.571  -7.505  1.00  0.00           C  
ATOM    776  CD  GLN A 172      11.562   0.299  -8.018  1.00  0.00           C  
ATOM    777  OE1 GLN A 172      11.281   0.412  -9.207  1.00  0.00           O  
ATOM    778  NE2 GLN A 172      10.631  -0.072  -7.153  1.00  0.00           N  
ATOM    779  H   GLN A 172      14.790  -2.209  -5.360  1.00  0.00           H  
ATOM    780  HA  GLN A 172      12.944  -0.059  -4.916  1.00  0.00           H  
ATOM    781  HB2 GLN A 172      14.724  -0.412  -6.863  1.00  0.00           H  
ATOM    782  HB3 GLN A 172      13.517  -1.470  -7.537  1.00  0.00           H  
ATOM    783  HG2 GLN A 172      12.945   1.358  -6.767  1.00  0.00           H  
ATOM    784  HG3 GLN A 172      13.584   0.916  -8.338  1.00  0.00           H  
ATOM    785 HE21 GLN A 172      10.990  -0.274  -6.226  1.00  0.00           H  
ATOM    786 HE22 GLN A 172       9.922   0.667  -7.134  1.00  0.00           H  
ATOM    787  N   ASN A 173      12.138  -3.093  -6.159  1.00  0.00           N  
ATOM    788  CA  ASN A 173      10.939  -3.903  -6.380  1.00  0.00           C  
ATOM    789  C   ASN A 173      10.731  -4.877  -5.226  1.00  0.00           C  
ATOM    790  O   ASN A 173       9.596  -5.080  -4.824  1.00  0.00           O  
ATOM    791  CB  ASN A 173      10.977  -4.654  -7.721  1.00  0.00           C  
ATOM    792  CG  ASN A 173      11.871  -5.876  -7.631  1.00  0.00           C  
ATOM    793  OD1 ASN A 173      11.468  -6.925  -7.148  1.00  0.00           O  
ATOM    794  ND2 ASN A 173      13.138  -5.697  -7.930  1.00  0.00           N  
ATOM    795  H   ASN A 173      12.968  -3.317  -6.687  1.00  0.00           H  
ATOM    796  HA  ASN A 173      10.077  -3.234  -6.412  1.00  0.00           H  
ATOM    797  HB2 ASN A 173       9.969  -4.995  -7.951  1.00  0.00           H  
ATOM    798  HB3 ASN A 173      11.297  -3.990  -8.525  1.00  0.00           H  
ATOM    799 HD21 ASN A 173      13.397  -4.964  -8.589  1.00  0.00           H  
ATOM    800 HD22 ASN A 173      13.751  -6.508  -7.825  1.00  0.00           H  
ATOM    801  N   ASN A 174      11.809  -5.444  -4.669  1.00  0.00           N  
ATOM    802  CA  ASN A 174      11.683  -6.528  -3.678  1.00  0.00           C  
ATOM    803  C   ASN A 174      10.924  -6.019  -2.453  1.00  0.00           C  
ATOM    804  O   ASN A 174       9.969  -6.635  -1.991  1.00  0.00           O  
ATOM    805  CB  ASN A 174      13.051  -7.092  -3.271  1.00  0.00           C  
ATOM    806  CG  ASN A 174      12.933  -8.219  -2.252  1.00  0.00           C  
ATOM    807  OD1 ASN A 174      12.368  -9.277  -2.512  1.00  0.00           O  
ATOM    808  ND2 ASN A 174      13.514  -8.046  -1.083  1.00  0.00           N  
ATOM    809  H   ASN A 174      12.672  -5.267  -5.165  1.00  0.00           H  
ATOM    810  HA  ASN A 174      11.103  -7.340  -4.121  1.00  0.00           H  
ATOM    811  HB2 ASN A 174      13.554  -7.511  -4.137  1.00  0.00           H  
ATOM    812  HB3 ASN A 174      13.671  -6.302  -2.854  1.00  0.00           H  
ATOM    813 HD21 ASN A 174      14.020  -7.210  -0.799  1.00  0.00           H  
ATOM    814 HD22 ASN A 174      13.604  -8.877  -0.519  1.00  0.00           H  
ATOM    815  N   PHE A 175      11.319  -4.833  -1.981  1.00  0.00           N  
ATOM    816  CA  PHE A 175      10.613  -4.075  -0.961  1.00  0.00           C  
ATOM    817  C   PHE A 175       9.165  -3.824  -1.384  1.00  0.00           C  
ATOM    818  O   PHE A 175       8.277  -4.190  -0.625  1.00  0.00           O  
ATOM    819  CB  PHE A 175      11.400  -2.789  -0.673  1.00  0.00           C  
ATOM    820  CG  PHE A 175      10.691  -1.662   0.064  1.00  0.00           C  
ATOM    821  CD1 PHE A 175       9.891  -0.768  -0.669  1.00  0.00           C  
ATOM    822  CD2 PHE A 175      10.952  -1.383   1.423  1.00  0.00           C  
ATOM    823  CE1 PHE A 175       9.322   0.355  -0.060  1.00  0.00           C  
ATOM    824  CE2 PHE A 175      10.468  -0.191   1.993  1.00  0.00           C  
ATOM    825  CZ  PHE A 175       9.622   0.661   1.273  1.00  0.00           C  
ATOM    826  H   PHE A 175      12.101  -4.399  -2.441  1.00  0.00           H  
ATOM    827  HA  PHE A 175      10.589  -4.668  -0.047  1.00  0.00           H  
ATOM    828  HB2 PHE A 175      12.296  -3.063  -0.120  1.00  0.00           H  
ATOM    829  HB3 PHE A 175      11.730  -2.381  -1.627  1.00  0.00           H  
ATOM    830  HD1 PHE A 175       9.714  -0.912  -1.716  1.00  0.00           H  
ATOM    831  HD2 PHE A 175      11.558  -2.026   2.044  1.00  0.00           H  
ATOM    832  HE1 PHE A 175       8.697   1.013  -0.635  1.00  0.00           H  
ATOM    833  HE2 PHE A 175      10.758   0.093   2.990  1.00  0.00           H  
ATOM    834  HZ  PHE A 175       9.229   1.556   1.736  1.00  0.00           H  
ATOM    835  N   VAL A 176       8.908  -3.212  -2.552  1.00  0.00           N  
ATOM    836  CA  VAL A 176       7.550  -2.819  -2.952  1.00  0.00           C  
ATOM    837  C   VAL A 176       6.651  -4.053  -3.015  1.00  0.00           C  
ATOM    838  O   VAL A 176       5.590  -4.070  -2.400  1.00  0.00           O  
ATOM    839  CB  VAL A 176       7.549  -2.060  -4.300  1.00  0.00           C  
ATOM    840  CG1 VAL A 176       6.129  -1.723  -4.790  1.00  0.00           C  
ATOM    841  CG2 VAL A 176       8.298  -0.726  -4.203  1.00  0.00           C  
ATOM    842  H   VAL A 176       9.663  -2.996  -3.190  1.00  0.00           H  
ATOM    843  HA  VAL A 176       7.148  -2.159  -2.183  1.00  0.00           H  
ATOM    844  HB  VAL A 176       8.042  -2.678  -5.053  1.00  0.00           H  
ATOM    845 HG11 VAL A 176       5.606  -1.110  -4.054  1.00  0.00           H  
ATOM    846 HG12 VAL A 176       6.181  -1.179  -5.733  1.00  0.00           H  
ATOM    847 HG13 VAL A 176       5.559  -2.636  -4.960  1.00  0.00           H  
ATOM    848 HG21 VAL A 176       9.298  -0.866  -3.804  1.00  0.00           H  
ATOM    849 HG22 VAL A 176       8.421  -0.311  -5.202  1.00  0.00           H  
ATOM    850 HG23 VAL A 176       7.734  -0.027  -3.581  1.00  0.00           H  
ATOM    851  N   HIS A 177       7.050  -5.078  -3.757  1.00  0.00           N  
ATOM    852  CA  HIS A 177       6.192  -6.195  -4.083  1.00  0.00           C  
ATOM    853  C   HIS A 177       5.769  -6.934  -2.816  1.00  0.00           C  
ATOM    854  O   HIS A 177       4.581  -7.226  -2.656  1.00  0.00           O  
ATOM    855  CB  HIS A 177       6.909  -7.118  -5.067  1.00  0.00           C  
ATOM    856  CG  HIS A 177       5.944  -8.059  -5.731  1.00  0.00           C  
ATOM    857  ND1 HIS A 177       5.264  -7.822  -6.904  1.00  0.00           N  
ATOM    858  CD2 HIS A 177       5.468  -9.226  -5.203  1.00  0.00           C  
ATOM    859  CE1 HIS A 177       4.394  -8.827  -7.084  1.00  0.00           C  
ATOM    860  NE2 HIS A 177       4.463  -9.692  -6.057  1.00  0.00           N  
ATOM    861  H   HIS A 177       7.954  -5.032  -4.212  1.00  0.00           H  
ATOM    862  HA  HIS A 177       5.298  -5.798  -4.571  1.00  0.00           H  
ATOM    863  HB2 HIS A 177       7.398  -6.522  -5.838  1.00  0.00           H  
ATOM    864  HB3 HIS A 177       7.671  -7.683  -4.531  1.00  0.00           H  
ATOM    865  HD1 HIS A 177       5.366  -7.042  -7.546  1.00  0.00           H  
ATOM    866  HD2 HIS A 177       5.769  -9.665  -4.263  1.00  0.00           H  
ATOM    867  HE1 HIS A 177       3.718  -8.903  -7.926  1.00  0.00           H  
ATOM    868  N   ASP A 178       6.714  -7.213  -1.909  1.00  0.00           N  
ATOM    869  CA  ASP A 178       6.395  -7.843  -0.630  1.00  0.00           C  
ATOM    870  C   ASP A 178       5.646  -6.880   0.285  1.00  0.00           C  
ATOM    871  O   ASP A 178       4.846  -7.348   1.082  1.00  0.00           O  
ATOM    872  CB  ASP A 178       7.643  -8.351   0.110  1.00  0.00           C  
ATOM    873  CG  ASP A 178       7.959  -9.817  -0.180  1.00  0.00           C  
ATOM    874  OD1 ASP A 178       7.097 -10.708   0.007  1.00  0.00           O  
ATOM    875  OD2 ASP A 178       9.120 -10.112  -0.540  1.00  0.00           O  
ATOM    876  H   ASP A 178       7.674  -6.945  -2.098  1.00  0.00           H  
ATOM    877  HA  ASP A 178       5.741  -8.697  -0.812  1.00  0.00           H  
ATOM    878  HB2 ASP A 178       8.501  -7.724  -0.129  1.00  0.00           H  
ATOM    879  HB3 ASP A 178       7.484  -8.271   1.186  1.00  0.00           H  
ATOM    880  N   CYS A 179       5.883  -5.566   0.199  1.00  0.00           N  
ATOM    881  CA  CYS A 179       5.226  -4.552   1.019  1.00  0.00           C  
ATOM    882  C   CYS A 179       3.741  -4.545   0.693  1.00  0.00           C  
ATOM    883  O   CYS A 179       2.913  -4.612   1.600  1.00  0.00           O  
ATOM    884  CB  CYS A 179       5.860  -3.184   0.742  1.00  0.00           C  
ATOM    885  SG  CYS A 179       5.045  -1.724   1.408  1.00  0.00           S  
ATOM    886  H   CYS A 179       6.473  -5.211  -0.546  1.00  0.00           H  
ATOM    887  HA  CYS A 179       5.354  -4.799   2.073  1.00  0.00           H  
ATOM    888  HB2 CYS A 179       6.879  -3.192   1.128  1.00  0.00           H  
ATOM    889  HB3 CYS A 179       5.918  -3.034  -0.329  1.00  0.00           H  
ATOM    890  N   VAL A 180       3.408  -4.524  -0.597  1.00  0.00           N  
ATOM    891  CA  VAL A 180       2.057  -4.688  -1.100  1.00  0.00           C  
ATOM    892  C   VAL A 180       1.522  -6.006  -0.555  1.00  0.00           C  
ATOM    893  O   VAL A 180       0.544  -5.985   0.185  1.00  0.00           O  
ATOM    894  CB  VAL A 180       2.056  -4.599  -2.640  1.00  0.00           C  
ATOM    895  CG1 VAL A 180       0.661  -4.824  -3.241  1.00  0.00           C  
ATOM    896  CG2 VAL A 180       2.556  -3.225  -3.103  1.00  0.00           C  
ATOM    897  H   VAL A 180       4.158  -4.461  -1.279  1.00  0.00           H  
ATOM    898  HA  VAL A 180       1.441  -3.888  -0.700  1.00  0.00           H  
ATOM    899  HB  VAL A 180       2.730  -5.357  -3.038  1.00  0.00           H  
ATOM    900 HG11 VAL A 180      -0.047  -4.101  -2.836  1.00  0.00           H  
ATOM    901 HG12 VAL A 180       0.700  -4.708  -4.325  1.00  0.00           H  
ATOM    902 HG13 VAL A 180       0.309  -5.833  -3.024  1.00  0.00           H  
ATOM    903 HG21 VAL A 180       3.467  -2.930  -2.587  1.00  0.00           H  
ATOM    904 HG22 VAL A 180       2.772  -3.274  -4.166  1.00  0.00           H  
ATOM    905 HG23 VAL A 180       1.796  -2.469  -2.925  1.00  0.00           H  
ATOM    906  N   ASN A 181       2.192  -7.131  -0.833  1.00  0.00           N  
ATOM    907  CA  ASN A 181       1.714  -8.457  -0.445  1.00  0.00           C  
ATOM    908  C   ASN A 181       1.375  -8.518   1.042  1.00  0.00           C  
ATOM    909  O   ASN A 181       0.338  -9.053   1.417  1.00  0.00           O  
ATOM    910  CB  ASN A 181       2.743  -9.552  -0.804  1.00  0.00           C  
ATOM    911  CG  ASN A 181       2.164 -10.699  -1.630  1.00  0.00           C  
ATOM    912  OD1 ASN A 181       0.987 -11.035  -1.531  1.00  0.00           O  
ATOM    913  ND2 ASN A 181       2.994 -11.315  -2.456  1.00  0.00           N  
ATOM    914  H   ASN A 181       3.028  -7.067  -1.403  1.00  0.00           H  
ATOM    915  HA  ASN A 181       0.786  -8.627  -0.985  1.00  0.00           H  
ATOM    916  HB2 ASN A 181       3.561  -9.112  -1.366  1.00  0.00           H  
ATOM    917  HB3 ASN A 181       3.166  -9.976   0.108  1.00  0.00           H  
ATOM    918 HD21 ASN A 181       3.984 -11.079  -2.478  1.00  0.00           H  
ATOM    919 HD22 ASN A 181       2.680 -12.066  -3.065  1.00  0.00           H  
ATOM    920  N   ILE A 182       2.230  -7.952   1.896  1.00  0.00           N  
ATOM    921  CA  ILE A 182       2.089  -7.956   3.342  1.00  0.00           C  
ATOM    922  C   ILE A 182       0.967  -7.020   3.766  1.00  0.00           C  
ATOM    923  O   ILE A 182       0.187  -7.376   4.644  1.00  0.00           O  
ATOM    924  CB  ILE A 182       3.447  -7.564   3.987  1.00  0.00           C  
ATOM    925  CG1 ILE A 182       4.261  -8.831   4.292  1.00  0.00           C  
ATOM    926  CG2 ILE A 182       3.387  -6.644   5.214  1.00  0.00           C  
ATOM    927  CD1 ILE A 182       3.731  -9.601   5.511  1.00  0.00           C  
ATOM    928  H   ILE A 182       3.009  -7.427   1.511  1.00  0.00           H  
ATOM    929  HA  ILE A 182       1.796  -8.970   3.636  1.00  0.00           H  
ATOM    930  HB  ILE A 182       4.008  -6.978   3.269  1.00  0.00           H  
ATOM    931 HG12 ILE A 182       4.256  -9.474   3.411  1.00  0.00           H  
ATOM    932 HG13 ILE A 182       5.294  -8.551   4.481  1.00  0.00           H  
ATOM    933 HG21 ILE A 182       2.676  -7.033   5.939  1.00  0.00           H  
ATOM    934 HG22 ILE A 182       4.385  -6.530   5.636  1.00  0.00           H  
ATOM    935 HG23 ILE A 182       3.065  -5.657   4.888  1.00  0.00           H  
ATOM    936 HD11 ILE A 182       2.656  -9.730   5.441  1.00  0.00           H  
ATOM    937 HD12 ILE A 182       4.200 -10.583   5.545  1.00  0.00           H  
ATOM    938 HD13 ILE A 182       3.949  -9.061   6.436  1.00  0.00           H  
ATOM    939  N   THR A 183       0.910  -5.820   3.203  1.00  0.00           N  
ATOM    940  CA  THR A 183      -0.019  -4.798   3.679  1.00  0.00           C  
ATOM    941  C   THR A 183      -1.430  -5.232   3.295  1.00  0.00           C  
ATOM    942  O   THR A 183      -2.341  -5.215   4.120  1.00  0.00           O  
ATOM    943  CB  THR A 183       0.356  -3.426   3.097  1.00  0.00           C  
ATOM    944  OG1 THR A 183       1.678  -3.099   3.473  1.00  0.00           O  
ATOM    945  CG2 THR A 183      -0.559  -2.314   3.613  1.00  0.00           C  
ATOM    946  H   THR A 183       1.517  -5.652   2.399  1.00  0.00           H  
ATOM    947  HA  THR A 183       0.038  -4.742   4.769  1.00  0.00           H  
ATOM    948  HB  THR A 183       0.297  -3.464   2.009  1.00  0.00           H  
ATOM    949  HG1 THR A 183       2.273  -3.602   2.882  1.00  0.00           H  
ATOM    950 HG21 THR A 183      -0.493  -2.249   4.699  1.00  0.00           H  
ATOM    951 HG22 THR A 183      -0.260  -1.367   3.175  1.00  0.00           H  
ATOM    952 HG23 THR A 183      -1.594  -2.511   3.331  1.00  0.00           H  
ATOM    953  N   ILE A 184      -1.589  -5.708   2.063  1.00  0.00           N  
ATOM    954  CA  ILE A 184      -2.826  -6.252   1.541  1.00  0.00           C  
ATOM    955  C   ILE A 184      -3.212  -7.478   2.362  1.00  0.00           C  
ATOM    956  O   ILE A 184      -4.374  -7.592   2.750  1.00  0.00           O  
ATOM    957  CB  ILE A 184      -2.666  -6.531   0.031  1.00  0.00           C  
ATOM    958  CG1 ILE A 184      -2.401  -5.228  -0.759  1.00  0.00           C  
ATOM    959  CG2 ILE A 184      -3.890  -7.264  -0.536  1.00  0.00           C  
ATOM    960  CD1 ILE A 184      -3.431  -4.136  -0.593  1.00  0.00           C  
ATOM    961  H   ILE A 184      -0.759  -5.807   1.490  1.00  0.00           H  
ATOM    962  HA  ILE A 184      -3.615  -5.516   1.689  1.00  0.00           H  
ATOM    963  HB  ILE A 184      -1.811  -7.191  -0.113  1.00  0.00           H  
ATOM    964 HG12 ILE A 184      -1.429  -4.809  -0.517  1.00  0.00           H  
ATOM    965 HG13 ILE A 184      -2.418  -5.447  -1.812  1.00  0.00           H  
ATOM    966 HG21 ILE A 184      -4.807  -6.768  -0.240  1.00  0.00           H  
ATOM    967 HG22 ILE A 184      -3.839  -7.310  -1.624  1.00  0.00           H  
ATOM    968 HG23 ILE A 184      -3.915  -8.282  -0.162  1.00  0.00           H  
ATOM    969 HD11 ILE A 184      -4.411  -4.562  -0.777  1.00  0.00           H  
ATOM    970 HD12 ILE A 184      -3.387  -3.698   0.402  1.00  0.00           H  
ATOM    971 HD13 ILE A 184      -3.219  -3.382  -1.352  1.00  0.00           H  
ATOM    972  N   LYS A 185      -2.255  -8.339   2.732  1.00  0.00           N  
ATOM    973  CA  LYS A 185      -2.499  -9.427   3.657  1.00  0.00           C  
ATOM    974  C   LYS A 185      -3.073  -8.886   4.947  1.00  0.00           C  
ATOM    975  O   LYS A 185      -4.126  -9.333   5.381  1.00  0.00           O  
ATOM    976  CB  LYS A 185      -1.206 -10.213   3.920  1.00  0.00           C  
ATOM    977  CG  LYS A 185      -1.153 -11.511   3.116  1.00  0.00           C  
ATOM    978  CD  LYS A 185      -2.082 -12.533   3.767  1.00  0.00           C  
ATOM    979  CE  LYS A 185      -2.054 -13.827   2.982  1.00  0.00           C  
ATOM    980  NZ  LYS A 185      -1.733 -14.982   3.831  1.00  0.00           N  
ATOM    981  H   LYS A 185      -1.300  -8.237   2.420  1.00  0.00           H  
ATOM    982  HA  LYS A 185      -3.254 -10.071   3.209  1.00  0.00           H  
ATOM    983  HB2 LYS A 185      -0.342  -9.612   3.672  1.00  0.00           H  
ATOM    984  HB3 LYS A 185      -1.124 -10.435   4.979  1.00  0.00           H  
ATOM    985  HG2 LYS A 185      -1.450 -11.325   2.081  1.00  0.00           H  
ATOM    986  HG3 LYS A 185      -0.134 -11.897   3.125  1.00  0.00           H  
ATOM    987  HD2 LYS A 185      -1.763 -12.700   4.795  1.00  0.00           H  
ATOM    988  HD3 LYS A 185      -3.104 -12.162   3.748  1.00  0.00           H  
ATOM    989  HE2 LYS A 185      -3.055 -13.975   2.578  1.00  0.00           H  
ATOM    990  HE3 LYS A 185      -1.316 -13.719   2.189  1.00  0.00           H  
ATOM    991  HZ1 LYS A 185      -0.883 -14.832   4.367  1.00  0.00           H  
ATOM    992  HZ2 LYS A 185      -2.530 -15.164   4.437  1.00  0.00           H  
ATOM    993  HZ3 LYS A 185      -1.586 -15.811   3.274  1.00  0.00           H  
ATOM    994  N   GLN A 186      -2.449  -7.902   5.577  1.00  0.00           N  
ATOM    995  CA  GLN A 186      -2.988  -7.398   6.829  1.00  0.00           C  
ATOM    996  C   GLN A 186      -4.247  -6.531   6.620  1.00  0.00           C  
ATOM    997  O   GLN A 186      -4.756  -5.941   7.574  1.00  0.00           O  
ATOM    998  CB  GLN A 186      -1.896  -6.681   7.629  1.00  0.00           C  
ATOM    999  CG  GLN A 186      -0.591  -7.455   7.894  1.00  0.00           C  
ATOM   1000  CD  GLN A 186      -0.694  -8.941   8.237  1.00  0.00           C  
ATOM   1001  OE1 GLN A 186      -1.642  -9.384   8.878  1.00  0.00           O  
ATOM   1002  NE2 GLN A 186       0.334  -9.728   7.934  1.00  0.00           N  
ATOM   1003  H   GLN A 186      -1.643  -7.449   5.155  1.00  0.00           H  
ATOM   1004  HA  GLN A 186      -3.335  -8.269   7.403  1.00  0.00           H  
ATOM   1005  HB2 GLN A 186      -1.632  -5.745   7.138  1.00  0.00           H  
ATOM   1006  HB3 GLN A 186      -2.326  -6.432   8.591  1.00  0.00           H  
ATOM   1007  HG2 GLN A 186       0.093  -7.317   7.061  1.00  0.00           H  
ATOM   1008  HG3 GLN A 186      -0.151  -6.983   8.758  1.00  0.00           H  
ATOM   1009 HE21 GLN A 186       1.195  -9.354   7.554  1.00  0.00           H  
ATOM   1010 HE22 GLN A 186       0.315 -10.690   8.273  1.00  0.00           H  
ATOM   1011  N   HIS A 187      -4.806  -6.500   5.408  1.00  0.00           N  
ATOM   1012  CA  HIS A 187      -6.108  -5.972   5.069  1.00  0.00           C  
ATOM   1013  C   HIS A 187      -7.053  -7.088   4.574  1.00  0.00           C  
ATOM   1014  O   HIS A 187      -8.190  -6.786   4.214  1.00  0.00           O  
ATOM   1015  CB  HIS A 187      -5.896  -4.866   4.026  1.00  0.00           C  
ATOM   1016  CG  HIS A 187      -6.646  -3.596   4.333  1.00  0.00           C  
ATOM   1017  ND1 HIS A 187      -6.070  -2.446   4.815  1.00  0.00           N  
ATOM   1018  CD2 HIS A 187      -7.993  -3.378   4.241  1.00  0.00           C  
ATOM   1019  CE1 HIS A 187      -7.049  -1.546   5.002  1.00  0.00           C  
ATOM   1020  NE2 HIS A 187      -8.244  -2.063   4.654  1.00  0.00           N  
ATOM   1021  H   HIS A 187      -4.325  -6.878   4.602  1.00  0.00           H  
ATOM   1022  HA  HIS A 187      -6.555  -5.529   5.962  1.00  0.00           H  
ATOM   1023  HB2 HIS A 187      -4.841  -4.592   3.986  1.00  0.00           H  
ATOM   1024  HB3 HIS A 187      -6.140  -5.253   3.042  1.00  0.00           H  
ATOM   1025  HD1 HIS A 187      -5.077  -2.323   5.023  1.00  0.00           H  
ATOM   1026  HD2 HIS A 187      -8.725  -4.093   3.908  1.00  0.00           H  
ATOM   1027  HE1 HIS A 187      -6.893  -0.550   5.399  1.00  0.00           H  
ATOM   1028  N   THR A 188      -6.644  -8.366   4.541  1.00  0.00           N  
ATOM   1029  CA  THR A 188      -7.476  -9.525   4.215  1.00  0.00           C  
ATOM   1030  C   THR A 188      -7.543 -10.490   5.408  1.00  0.00           C  
ATOM   1031  O   THR A 188      -8.609 -10.996   5.741  1.00  0.00           O  
ATOM   1032  CB  THR A 188      -6.935 -10.256   2.972  1.00  0.00           C  
ATOM   1033  OG1 THR A 188      -5.577 -10.614   3.078  1.00  0.00           O  
ATOM   1034  CG2 THR A 188      -7.161  -9.485   1.673  1.00  0.00           C  
ATOM   1035  H   THR A 188      -5.669  -8.596   4.701  1.00  0.00           H  
ATOM   1036  HA  THR A 188      -8.494  -9.198   3.977  1.00  0.00           H  
ATOM   1037  HB  THR A 188      -7.470 -11.189   2.902  1.00  0.00           H  
ATOM   1038  HG1 THR A 188      -5.192 -10.603   2.173  1.00  0.00           H  
ATOM   1039 HG21 THR A 188      -8.205  -9.184   1.603  1.00  0.00           H  
ATOM   1040 HG22 THR A 188      -6.499  -8.625   1.639  1.00  0.00           H  
ATOM   1041 HG23 THR A 188      -6.946 -10.126   0.817  1.00  0.00           H  
ATOM   1042  N   VAL A 189      -6.436 -10.715   6.113  1.00  0.00           N  
ATOM   1043  CA  VAL A 189      -6.321 -11.703   7.185  1.00  0.00           C  
ATOM   1044  C   VAL A 189      -7.232 -11.256   8.319  1.00  0.00           C  
ATOM   1045  O   VAL A 189      -8.167 -11.955   8.693  1.00  0.00           O  
ATOM   1046  CB  VAL A 189      -4.847 -11.831   7.623  1.00  0.00           C  
ATOM   1047  CG1 VAL A 189      -4.596 -13.013   8.547  1.00  0.00           C  
ATOM   1048  CG2 VAL A 189      -3.874 -12.042   6.463  1.00  0.00           C  
ATOM   1049  H   VAL A 189      -5.574 -10.273   5.805  1.00  0.00           H  
ATOM   1050  HA  VAL A 189      -6.673 -12.667   6.821  1.00  0.00           H  
ATOM   1051  HB  VAL A 189      -4.558 -10.914   8.138  1.00  0.00           H  
ATOM   1052 HG11 VAL A 189      -5.231 -12.942   9.426  1.00  0.00           H  
ATOM   1053 HG12 VAL A 189      -4.797 -13.939   8.003  1.00  0.00           H  
ATOM   1054 HG13 VAL A 189      -3.548 -12.990   8.848  1.00  0.00           H  
ATOM   1055 HG21 VAL A 189      -4.308 -11.697   5.535  1.00  0.00           H  
ATOM   1056 HG22 VAL A 189      -2.981 -11.459   6.676  1.00  0.00           H  
ATOM   1057 HG23 VAL A 189      -3.614 -13.089   6.334  1.00  0.00           H  
ATOM   1058  N   THR A 190      -7.028 -10.020   8.769  1.00  0.00           N  
ATOM   1059  CA  THR A 190      -7.933  -9.337   9.688  1.00  0.00           C  
ATOM   1060  C   THR A 190      -9.365  -9.324   9.133  1.00  0.00           C  
ATOM   1061  O   THR A 190     -10.329  -9.431   9.892  1.00  0.00           O  
ATOM   1062  CB  THR A 190      -7.399  -7.918   9.972  1.00  0.00           C  
ATOM   1063  OG1 THR A 190      -8.202  -7.217  10.898  1.00  0.00           O  
ATOM   1064  CG2 THR A 190      -7.327  -7.048   8.714  1.00  0.00           C  
ATOM   1065  H   THR A 190      -6.207  -9.555   8.404  1.00  0.00           H  
ATOM   1066  HA  THR A 190      -7.940  -9.895  10.624  1.00  0.00           H  
ATOM   1067  HB  THR A 190      -6.393  -8.000  10.385  1.00  0.00           H  
ATOM   1068  HG1 THR A 190      -7.801  -7.315  11.783  1.00  0.00           H  
ATOM   1069 HG21 THR A 190      -6.726  -7.535   7.948  1.00  0.00           H  
ATOM   1070 HG22 THR A 190      -8.324  -6.852   8.321  1.00  0.00           H  
ATOM   1071 HG23 THR A 190      -6.874  -6.093   8.975  1.00  0.00           H  
ATOM   1072  N   THR A 191      -9.539  -9.206   7.810  1.00  0.00           N  
ATOM   1073  CA  THR A 191     -10.849  -8.952   7.236  1.00  0.00           C  
ATOM   1074  C   THR A 191     -11.739 -10.193   7.435  1.00  0.00           C  
ATOM   1075  O   THR A 191     -12.955 -10.090   7.622  1.00  0.00           O  
ATOM   1076  CB  THR A 191     -10.686  -8.489   5.774  1.00  0.00           C  
ATOM   1077  OG1 THR A 191     -11.319  -7.256   5.683  1.00  0.00           O  
ATOM   1078  CG2 THR A 191     -11.195  -9.450   4.688  1.00  0.00           C  
ATOM   1079  H   THR A 191      -8.767  -9.293   7.164  1.00  0.00           H  
ATOM   1080  HA  THR A 191     -11.279  -8.123   7.791  1.00  0.00           H  
ATOM   1081  HB  THR A 191      -9.660  -8.255   5.551  1.00  0.00           H  
ATOM   1082  HG1 THR A 191     -11.222  -6.891   4.797  1.00  0.00           H  
ATOM   1083 HG21 THR A 191     -12.209  -9.783   4.896  1.00  0.00           H  
ATOM   1084 HG22 THR A 191     -11.169  -8.971   3.712  1.00  0.00           H  
ATOM   1085 HG23 THR A 191     -10.575 -10.336   4.647  1.00  0.00           H  
ATOM   1086  N   THR A 192     -11.113 -11.369   7.486  1.00  0.00           N  
ATOM   1087  CA  THR A 192     -11.768 -12.648   7.644  1.00  0.00           C  
ATOM   1088  C   THR A 192     -12.396 -12.788   9.050  1.00  0.00           C  
ATOM   1089  O   THR A 192     -13.240 -13.657   9.270  1.00  0.00           O  
ATOM   1090  CB  THR A 192     -10.725 -13.722   7.284  1.00  0.00           C  
ATOM   1091  OG1 THR A 192     -11.268 -14.705   6.431  1.00  0.00           O  
ATOM   1092  CG2 THR A 192     -10.097 -14.390   8.508  1.00  0.00           C  
ATOM   1093  H   THR A 192     -10.110 -11.387   7.335  1.00  0.00           H  
ATOM   1094  HA  THR A 192     -12.558 -12.684   6.901  1.00  0.00           H  
ATOM   1095  HB  THR A 192      -9.926 -13.243   6.719  1.00  0.00           H  
ATOM   1096  HG1 THR A 192     -11.606 -14.223   5.653  1.00  0.00           H  
ATOM   1097 HG21 THR A 192      -9.835 -13.622   9.239  1.00  0.00           H  
ATOM   1098 HG22 THR A 192     -10.805 -15.082   8.963  1.00  0.00           H  
ATOM   1099 HG23 THR A 192      -9.198 -14.928   8.213  1.00  0.00           H  
ATOM   1100  N   THR A 193     -12.027 -11.938  10.019  1.00  0.00           N  
ATOM   1101  CA  THR A 193     -12.595 -11.910  11.364  1.00  0.00           C  
ATOM   1102  C   THR A 193     -13.420 -10.626  11.579  1.00  0.00           C  
ATOM   1103  O   THR A 193     -13.622 -10.176  12.709  1.00  0.00           O  
ATOM   1104  CB  THR A 193     -11.509 -12.271  12.397  1.00  0.00           C  
ATOM   1105  OG1 THR A 193     -12.051 -12.562  13.673  1.00  0.00           O  
ATOM   1106  CG2 THR A 193     -10.411 -11.227  12.556  1.00  0.00           C  
ATOM   1107  H   THR A 193     -11.330 -11.226   9.837  1.00  0.00           H  
ATOM   1108  HA  THR A 193     -13.314 -12.711  11.431  1.00  0.00           H  
ATOM   1109  HB  THR A 193     -11.028 -13.178  12.032  1.00  0.00           H  
ATOM   1110  HG1 THR A 193     -12.212 -13.526  13.739  1.00  0.00           H  
ATOM   1111 HG21 THR A 193     -10.847 -10.254  12.775  1.00  0.00           H  
ATOM   1112 HG22 THR A 193      -9.745 -11.517  13.367  1.00  0.00           H  
ATOM   1113 HG23 THR A 193      -9.830 -11.178  11.638  1.00  0.00           H  
ATOM   1114  N   LYS A 194     -13.914 -10.022  10.490  1.00  0.00           N  
ATOM   1115  CA  LYS A 194     -14.919  -8.961  10.515  1.00  0.00           C  
ATOM   1116  C   LYS A 194     -15.901  -9.069   9.341  1.00  0.00           C  
ATOM   1117  O   LYS A 194     -16.587  -8.093   9.036  1.00  0.00           O  
ATOM   1118  CB  LYS A 194     -14.226  -7.595  10.602  1.00  0.00           C  
ATOM   1119  CG  LYS A 194     -13.352  -7.331   9.380  1.00  0.00           C  
ATOM   1120  CD  LYS A 194     -12.457  -6.104   9.532  1.00  0.00           C  
ATOM   1121  CE  LYS A 194     -11.292  -6.437  10.471  1.00  0.00           C  
ATOM   1122  NZ  LYS A 194     -10.393  -5.284  10.661  1.00  0.00           N  
ATOM   1123  H   LYS A 194     -13.598 -10.312   9.569  1.00  0.00           H  
ATOM   1124  HA  LYS A 194     -15.512  -9.081  11.423  1.00  0.00           H  
ATOM   1125  HB2 LYS A 194     -14.971  -6.805  10.688  1.00  0.00           H  
ATOM   1126  HB3 LYS A 194     -13.601  -7.590  11.490  1.00  0.00           H  
ATOM   1127  HG2 LYS A 194     -12.709  -8.187   9.230  1.00  0.00           H  
ATOM   1128  HG3 LYS A 194     -13.991  -7.224   8.509  1.00  0.00           H  
ATOM   1129  HD2 LYS A 194     -12.060  -5.854   8.550  1.00  0.00           H  
ATOM   1130  HD3 LYS A 194     -13.039  -5.262   9.909  1.00  0.00           H  
ATOM   1131  HE2 LYS A 194     -11.679  -6.767  11.436  1.00  0.00           H  
ATOM   1132  HE3 LYS A 194     -10.725  -7.272  10.048  1.00  0.00           H  
ATOM   1133  HZ1 LYS A 194     -10.057  -4.954   9.757  1.00  0.00           H  
ATOM   1134  HZ2 LYS A 194     -10.878  -4.523  11.128  1.00  0.00           H  
ATOM   1135  HZ3 LYS A 194      -9.582  -5.573  11.193  1.00  0.00           H  
ATOM   1136  N   GLY A 195     -15.973 -10.225   8.670  1.00  0.00           N  
ATOM   1137  CA  GLY A 195     -17.030 -10.518   7.715  1.00  0.00           C  
ATOM   1138  C   GLY A 195     -16.859  -9.788   6.395  1.00  0.00           C  
ATOM   1139  O   GLY A 195     -17.846  -9.601   5.683  1.00  0.00           O  
ATOM   1140  H   GLY A 195     -15.318 -10.974   8.839  1.00  0.00           H  
ATOM   1141  HA2 GLY A 195     -17.969 -10.192   8.147  1.00  0.00           H  
ATOM   1142  HA3 GLY A 195     -17.091 -11.588   7.534  1.00  0.00           H  
ATOM   1143  N   GLU A 196     -15.659  -9.286   6.107  1.00  0.00           N  
ATOM   1144  CA  GLU A 196     -15.521  -8.218   5.128  1.00  0.00           C  
ATOM   1145  C   GLU A 196     -15.670  -8.741   3.697  1.00  0.00           C  
ATOM   1146  O   GLU A 196     -15.416  -9.910   3.383  1.00  0.00           O  
ATOM   1147  CB  GLU A 196     -14.164  -7.548   5.305  1.00  0.00           C  
ATOM   1148  CG  GLU A 196     -14.078  -6.097   4.835  1.00  0.00           C  
ATOM   1149  CD  GLU A 196     -14.988  -5.183   5.647  1.00  0.00           C  
ATOM   1150  OE1 GLU A 196     -14.577  -4.740   6.750  1.00  0.00           O  
ATOM   1151  OE2 GLU A 196     -16.122  -4.940   5.190  1.00  0.00           O  
ATOM   1152  H   GLU A 196     -14.875  -9.544   6.697  1.00  0.00           H  
ATOM   1153  HA  GLU A 196     -16.312  -7.484   5.316  1.00  0.00           H  
ATOM   1154  HB2 GLU A 196     -13.864  -7.597   6.350  1.00  0.00           H  
ATOM   1155  HB3 GLU A 196     -13.467  -8.116   4.707  1.00  0.00           H  
ATOM   1156  HG2 GLU A 196     -13.072  -5.725   4.931  1.00  0.00           H  
ATOM   1157  HG3 GLU A 196     -14.259  -6.075   3.768  1.00  0.00           H  
ATOM   1158  N   ASN A 197     -16.009  -7.821   2.807  1.00  0.00           N  
ATOM   1159  CA  ASN A 197     -16.517  -8.024   1.460  1.00  0.00           C  
ATOM   1160  C   ASN A 197     -15.549  -7.380   0.467  1.00  0.00           C  
ATOM   1161  O   ASN A 197     -15.734  -6.226   0.078  1.00  0.00           O  
ATOM   1162  CB  ASN A 197     -17.945  -7.435   1.375  1.00  0.00           C  
ATOM   1163  CG  ASN A 197     -18.167  -6.156   2.179  1.00  0.00           C  
ATOM   1164  OD1 ASN A 197     -19.160  -6.046   2.889  1.00  0.00           O  
ATOM   1165  ND2 ASN A 197     -17.249  -5.208   2.136  1.00  0.00           N  
ATOM   1166  H   ASN A 197     -16.099  -6.872   3.159  1.00  0.00           H  
ATOM   1167  HA  ASN A 197     -16.581  -9.090   1.238  1.00  0.00           H  
ATOM   1168  HB2 ASN A 197     -18.199  -7.223   0.341  1.00  0.00           H  
ATOM   1169  HB3 ASN A 197     -18.648  -8.188   1.737  1.00  0.00           H  
ATOM   1170 HD21 ASN A 197     -16.447  -5.307   1.515  1.00  0.00           H  
ATOM   1171 HD22 ASN A 197     -17.345  -4.401   2.750  1.00  0.00           H  
ATOM   1172  N   PHE A 198     -14.499  -8.100   0.074  1.00  0.00           N  
ATOM   1173  CA  PHE A 198     -13.403  -7.603  -0.757  1.00  0.00           C  
ATOM   1174  C   PHE A 198     -13.200  -8.544  -1.940  1.00  0.00           C  
ATOM   1175  O   PHE A 198     -12.560  -9.592  -1.790  1.00  0.00           O  
ATOM   1176  CB  PHE A 198     -12.125  -7.485   0.095  1.00  0.00           C  
ATOM   1177  CG  PHE A 198     -12.027  -6.335   1.095  1.00  0.00           C  
ATOM   1178  CD1 PHE A 198     -12.755  -5.137   0.925  1.00  0.00           C  
ATOM   1179  CD2 PHE A 198     -11.139  -6.444   2.188  1.00  0.00           C  
ATOM   1180  CE1 PHE A 198     -12.651  -4.096   1.862  1.00  0.00           C  
ATOM   1181  CE2 PHE A 198     -11.021  -5.394   3.114  1.00  0.00           C  
ATOM   1182  CZ  PHE A 198     -11.784  -4.225   2.959  1.00  0.00           C  
ATOM   1183  H   PHE A 198     -14.434  -9.067   0.370  1.00  0.00           H  
ATOM   1184  HA  PHE A 198     -13.649  -6.629  -1.171  1.00  0.00           H  
ATOM   1185  HB2 PHE A 198     -11.986  -8.420   0.638  1.00  0.00           H  
ATOM   1186  HB3 PHE A 198     -11.289  -7.405  -0.591  1.00  0.00           H  
ATOM   1187  HD1 PHE A 198     -13.405  -4.985   0.077  1.00  0.00           H  
ATOM   1188  HD2 PHE A 198     -10.519  -7.324   2.317  1.00  0.00           H  
ATOM   1189  HE1 PHE A 198     -13.248  -3.205   1.731  1.00  0.00           H  
ATOM   1190  HE2 PHE A 198     -10.353  -5.477   3.959  1.00  0.00           H  
ATOM   1191  HZ  PHE A 198     -11.697  -3.432   3.688  1.00  0.00           H  
ATOM   1192  N   THR A 199     -13.799  -8.213  -3.081  1.00  0.00           N  
ATOM   1193  CA  THR A 199     -13.707  -9.014  -4.293  1.00  0.00           C  
ATOM   1194  C   THR A 199     -12.354  -8.786  -4.972  1.00  0.00           C  
ATOM   1195  O   THR A 199     -11.603  -7.895  -4.583  1.00  0.00           O  
ATOM   1196  CB  THR A 199     -14.896  -8.691  -5.213  1.00  0.00           C  
ATOM   1197  OG1 THR A 199     -14.908  -7.323  -5.559  1.00  0.00           O  
ATOM   1198  CG2 THR A 199     -16.227  -9.007  -4.528  1.00  0.00           C  
ATOM   1199  H   THR A 199     -14.260  -7.315  -3.172  1.00  0.00           H  
ATOM   1200  HA  THR A 199     -13.763 -10.062  -4.007  1.00  0.00           H  
ATOM   1201  HB  THR A 199     -14.820  -9.289  -6.123  1.00  0.00           H  
ATOM   1202  HG1 THR A 199     -15.828  -7.060  -5.684  1.00  0.00           H  
ATOM   1203 HG21 THR A 199     -16.328  -8.452  -3.595  1.00  0.00           H  
ATOM   1204 HG22 THR A 199     -17.060  -8.761  -5.187  1.00  0.00           H  
ATOM   1205 HG23 THR A 199     -16.265 -10.069  -4.300  1.00  0.00           H  
ATOM   1206  N   GLU A 200     -12.026  -9.560  -6.010  1.00  0.00           N  
ATOM   1207  CA  GLU A 200     -10.750  -9.418  -6.708  1.00  0.00           C  
ATOM   1208  C   GLU A 200     -10.562  -8.023  -7.295  1.00  0.00           C  
ATOM   1209  O   GLU A 200      -9.456  -7.495  -7.221  1.00  0.00           O  
ATOM   1210  CB  GLU A 200     -10.638 -10.512  -7.778  1.00  0.00           C  
ATOM   1211  CG  GLU A 200      -9.222 -10.593  -8.353  1.00  0.00           C  
ATOM   1212  CD  GLU A 200      -8.972 -11.819  -9.237  1.00  0.00           C  
ATOM   1213  OE1 GLU A 200      -9.346 -12.946  -8.856  1.00  0.00           O  
ATOM   1214  OE2 GLU A 200      -8.295 -11.680 -10.285  1.00  0.00           O  
ATOM   1215  H   GLU A 200     -12.660 -10.279  -6.329  1.00  0.00           H  
ATOM   1216  HA  GLU A 200      -9.937  -9.530  -5.987  1.00  0.00           H  
ATOM   1217  HB2 GLU A 200     -10.911 -11.461  -7.323  1.00  0.00           H  
ATOM   1218  HB3 GLU A 200     -11.330 -10.299  -8.585  1.00  0.00           H  
ATOM   1219  HG2 GLU A 200      -9.040  -9.696  -8.934  1.00  0.00           H  
ATOM   1220  HG3 GLU A 200      -8.512 -10.602  -7.530  1.00  0.00           H  
ATOM   1221  N   THR A 201     -11.611  -7.375  -7.804  1.00  0.00           N  
ATOM   1222  CA  THR A 201     -11.449  -6.018  -8.323  1.00  0.00           C  
ATOM   1223  C   THR A 201     -11.126  -5.074  -7.169  1.00  0.00           C  
ATOM   1224  O   THR A 201     -10.277  -4.194  -7.304  1.00  0.00           O  
ATOM   1225  CB  THR A 201     -12.698  -5.531  -9.065  1.00  0.00           C  
ATOM   1226  OG1 THR A 201     -13.243  -6.562  -9.875  1.00  0.00           O  
ATOM   1227  CG2 THR A 201     -12.347  -4.325  -9.937  1.00  0.00           C  
ATOM   1228  H   THR A 201     -12.524  -7.803  -7.769  1.00  0.00           H  
ATOM   1229  HA  THR A 201     -10.608  -6.018  -9.014  1.00  0.00           H  
ATOM   1230  HB  THR A 201     -13.445  -5.227  -8.333  1.00  0.00           H  
ATOM   1231  HG1 THR A 201     -14.019  -6.198 -10.328  1.00  0.00           H  
ATOM   1232 HG21 THR A 201     -11.842  -3.561  -9.347  1.00  0.00           H  
ATOM   1233 HG22 THR A 201     -11.701  -4.625 -10.763  1.00  0.00           H  
ATOM   1234 HG23 THR A 201     -13.253  -3.869 -10.318  1.00  0.00           H  
ATOM   1235  N   ASP A 202     -11.789  -5.283  -6.030  1.00  0.00           N  
ATOM   1236  CA  ASP A 202     -11.606  -4.461  -4.845  1.00  0.00           C  
ATOM   1237  C   ASP A 202     -10.155  -4.612  -4.378  1.00  0.00           C  
ATOM   1238  O   ASP A 202      -9.471  -3.621  -4.109  1.00  0.00           O  
ATOM   1239  CB  ASP A 202     -12.567  -4.839  -3.700  1.00  0.00           C  
ATOM   1240  CG  ASP A 202     -14.061  -4.857  -3.993  1.00  0.00           C  
ATOM   1241  OD1 ASP A 202     -14.552  -4.296  -4.999  1.00  0.00           O  
ATOM   1242  OD2 ASP A 202     -14.802  -5.394  -3.140  1.00  0.00           O  
ATOM   1243  H   ASP A 202     -12.392  -6.097  -5.978  1.00  0.00           H  
ATOM   1244  HA  ASP A 202     -11.792  -3.424  -5.117  1.00  0.00           H  
ATOM   1245  HB2 ASP A 202     -12.282  -5.802  -3.279  1.00  0.00           H  
ATOM   1246  HB3 ASP A 202     -12.450  -4.098  -2.919  1.00  0.00           H  
ATOM   1247  N   VAL A 203      -9.664  -5.848  -4.298  1.00  0.00           N  
ATOM   1248  CA  VAL A 203      -8.307  -6.185  -3.896  1.00  0.00           C  
ATOM   1249  C   VAL A 203      -7.337  -5.520  -4.866  1.00  0.00           C  
ATOM   1250  O   VAL A 203      -6.470  -4.774  -4.421  1.00  0.00           O  
ATOM   1251  CB  VAL A 203      -8.164  -7.724  -3.815  1.00  0.00           C  
ATOM   1252  CG1 VAL A 203      -6.714  -8.195  -3.677  1.00  0.00           C  
ATOM   1253  CG2 VAL A 203      -8.938  -8.300  -2.619  1.00  0.00           C  
ATOM   1254  H   VAL A 203     -10.262  -6.617  -4.581  1.00  0.00           H  
ATOM   1255  HA  VAL A 203      -8.116  -5.751  -2.914  1.00  0.00           H  
ATOM   1256  HB  VAL A 203      -8.569  -8.166  -4.727  1.00  0.00           H  
ATOM   1257 HG11 VAL A 203      -6.235  -7.728  -2.815  1.00  0.00           H  
ATOM   1258 HG12 VAL A 203      -6.679  -9.278  -3.569  1.00  0.00           H  
ATOM   1259 HG13 VAL A 203      -6.168  -7.937  -4.581  1.00  0.00           H  
ATOM   1260 HG21 VAL A 203      -9.974  -7.963  -2.636  1.00  0.00           H  
ATOM   1261 HG22 VAL A 203      -8.925  -9.389  -2.668  1.00  0.00           H  
ATOM   1262 HG23 VAL A 203      -8.478  -7.978  -1.685  1.00  0.00           H  
ATOM   1263  N   LYS A 204      -7.516  -5.697  -6.178  1.00  0.00           N  
ATOM   1264  CA  LYS A 204      -6.646  -5.070  -7.185  1.00  0.00           C  
ATOM   1265  C   LYS A 204      -6.588  -3.552  -7.006  1.00  0.00           C  
ATOM   1266  O   LYS A 204      -5.514  -2.968  -7.129  1.00  0.00           O  
ATOM   1267  CB  LYS A 204      -7.128  -5.389  -8.604  1.00  0.00           C  
ATOM   1268  CG  LYS A 204      -6.981  -6.866  -9.003  1.00  0.00           C  
ATOM   1269  CD  LYS A 204      -7.874  -7.183 -10.212  1.00  0.00           C  
ATOM   1270  CE  LYS A 204      -7.138  -6.878 -11.513  1.00  0.00           C  
ATOM   1271  NZ  LYS A 204      -6.512  -8.093 -12.059  1.00  0.00           N  
ATOM   1272  H   LYS A 204      -8.287  -6.306  -6.459  1.00  0.00           H  
ATOM   1273  HA  LYS A 204      -5.633  -5.457  -7.059  1.00  0.00           H  
ATOM   1274  HB2 LYS A 204      -8.172  -5.085  -8.674  1.00  0.00           H  
ATOM   1275  HB3 LYS A 204      -6.556  -4.787  -9.310  1.00  0.00           H  
ATOM   1276  HG2 LYS A 204      -5.940  -7.089  -9.232  1.00  0.00           H  
ATOM   1277  HG3 LYS A 204      -7.263  -7.513  -8.179  1.00  0.00           H  
ATOM   1278  HD2 LYS A 204      -8.161  -8.231 -10.199  1.00  0.00           H  
ATOM   1279  HD3 LYS A 204      -8.792  -6.600 -10.175  1.00  0.00           H  
ATOM   1280  HE2 LYS A 204      -7.858  -6.504 -12.242  1.00  0.00           H  
ATOM   1281  HE3 LYS A 204      -6.378  -6.124 -11.315  1.00  0.00           H  
ATOM   1282  HZ1 LYS A 204      -6.147  -8.675 -11.307  1.00  0.00           H  
ATOM   1283  HZ2 LYS A 204      -7.231  -8.644 -12.529  1.00  0.00           H  
ATOM   1284  HZ3 LYS A 204      -5.760  -7.872 -12.693  1.00  0.00           H  
ATOM   1285  N   MET A 205      -7.726  -2.908  -6.734  1.00  0.00           N  
ATOM   1286  CA  MET A 205      -7.789  -1.467  -6.493  1.00  0.00           C  
ATOM   1287  C   MET A 205      -6.897  -1.086  -5.312  1.00  0.00           C  
ATOM   1288  O   MET A 205      -6.154  -0.105  -5.416  1.00  0.00           O  
ATOM   1289  CB  MET A 205      -9.247  -1.021  -6.272  1.00  0.00           C  
ATOM   1290  CG  MET A 205      -9.886  -0.429  -7.528  1.00  0.00           C  
ATOM   1291  SD  MET A 205     -11.696  -0.512  -7.538  1.00  0.00           S  
ATOM   1292  CE  MET A 205     -11.999   0.127  -9.205  1.00  0.00           C  
ATOM   1293  H   MET A 205      -8.574  -3.461  -6.648  1.00  0.00           H  
ATOM   1294  HA  MET A 205      -7.390  -0.953  -7.369  1.00  0.00           H  
ATOM   1295  HB2 MET A 205      -9.851  -1.862  -5.945  1.00  0.00           H  
ATOM   1296  HB3 MET A 205      -9.286  -0.264  -5.489  1.00  0.00           H  
ATOM   1297  HG2 MET A 205      -9.589   0.612  -7.569  1.00  0.00           H  
ATOM   1298  HG3 MET A 205      -9.506  -0.915  -8.429  1.00  0.00           H  
ATOM   1299  HE1 MET A 205     -11.515  -0.515  -9.942  1.00  0.00           H  
ATOM   1300  HE2 MET A 205     -13.070   0.146  -9.400  1.00  0.00           H  
ATOM   1301  HE3 MET A 205     -11.604   1.138  -9.288  1.00  0.00           H  
ATOM   1302  N   MET A 206      -6.938  -1.847  -4.211  1.00  0.00           N  
ATOM   1303  CA  MET A 206      -6.009  -1.615  -3.113  1.00  0.00           C  
ATOM   1304  C   MET A 206      -4.577  -1.891  -3.551  1.00  0.00           C  
ATOM   1305  O   MET A 206      -3.739  -1.021  -3.350  1.00  0.00           O  
ATOM   1306  CB  MET A 206      -6.314  -2.433  -1.858  1.00  0.00           C  
ATOM   1307  CG  MET A 206      -6.771  -1.566  -0.685  1.00  0.00           C  
ATOM   1308  SD  MET A 206      -6.680  -2.406   0.921  1.00  0.00           S  
ATOM   1309  CE  MET A 206      -8.313  -3.185   0.974  1.00  0.00           C  
ATOM   1310  H   MET A 206      -7.524  -2.679  -4.208  1.00  0.00           H  
ATOM   1311  HA  MET A 206      -6.075  -0.565  -2.840  1.00  0.00           H  
ATOM   1312  HB2 MET A 206      -6.997  -3.252  -2.063  1.00  0.00           H  
ATOM   1313  HB3 MET A 206      -5.395  -2.882  -1.532  1.00  0.00           H  
ATOM   1314  HG2 MET A 206      -6.176  -0.654  -0.630  1.00  0.00           H  
ATOM   1315  HG3 MET A 206      -7.774  -1.245  -0.883  1.00  0.00           H  
ATOM   1316  HE1 MET A 206      -8.588  -3.488  -0.031  1.00  0.00           H  
ATOM   1317  HE2 MET A 206      -8.295  -4.056   1.625  1.00  0.00           H  
ATOM   1318  HE3 MET A 206      -9.053  -2.489   1.360  1.00  0.00           H  
ATOM   1319  N   GLU A 207      -4.267  -3.079  -4.082  1.00  0.00           N  
ATOM   1320  CA  GLU A 207      -2.906  -3.493  -4.424  1.00  0.00           C  
ATOM   1321  C   GLU A 207      -2.205  -2.390  -5.221  1.00  0.00           C  
ATOM   1322  O   GLU A 207      -1.077  -2.000  -4.905  1.00  0.00           O  
ATOM   1323  CB  GLU A 207      -2.920  -4.820  -5.206  1.00  0.00           C  
ATOM   1324  CG  GLU A 207      -3.373  -6.027  -4.366  1.00  0.00           C  
ATOM   1325  CD  GLU A 207      -3.627  -7.326  -5.131  1.00  0.00           C  
ATOM   1326  OE1 GLU A 207      -4.036  -7.296  -6.313  1.00  0.00           O  
ATOM   1327  OE2 GLU A 207      -3.480  -8.413  -4.522  1.00  0.00           O  
ATOM   1328  H   GLU A 207      -4.993  -3.783  -4.195  1.00  0.00           H  
ATOM   1329  HA  GLU A 207      -2.345  -3.644  -3.502  1.00  0.00           H  
ATOM   1330  HB2 GLU A 207      -3.547  -4.711  -6.093  1.00  0.00           H  
ATOM   1331  HB3 GLU A 207      -1.895  -5.018  -5.502  1.00  0.00           H  
ATOM   1332  HG2 GLU A 207      -2.579  -6.240  -3.665  1.00  0.00           H  
ATOM   1333  HG3 GLU A 207      -4.270  -5.783  -3.804  1.00  0.00           H  
ATOM   1334  N   ARG A 208      -2.928  -1.812  -6.184  1.00  0.00           N  
ATOM   1335  CA  ARG A 208      -2.482  -0.669  -6.955  1.00  0.00           C  
ATOM   1336  C   ARG A 208      -2.152   0.535  -6.080  1.00  0.00           C  
ATOM   1337  O   ARG A 208      -1.024   1.032  -6.150  1.00  0.00           O  
ATOM   1338  CB  ARG A 208      -3.525  -0.351  -8.037  1.00  0.00           C  
ATOM   1339  CG  ARG A 208      -3.379  -1.349  -9.188  1.00  0.00           C  
ATOM   1340  CD  ARG A 208      -4.075  -0.918 -10.478  1.00  0.00           C  
ATOM   1341  NE  ARG A 208      -5.439  -1.459 -10.610  1.00  0.00           N  
ATOM   1342  CZ  ARG A 208      -5.745  -2.614 -11.215  1.00  0.00           C  
ATOM   1343  NH1 ARG A 208      -4.789  -3.481 -11.553  1.00  0.00           N  
ATOM   1344  NH2 ARG A 208      -7.014  -2.889 -11.488  1.00  0.00           N  
ATOM   1345  H   ARG A 208      -3.861  -2.176  -6.375  1.00  0.00           H  
ATOM   1346  HA  ARG A 208      -1.547  -0.962  -7.433  1.00  0.00           H  
ATOM   1347  HB2 ARG A 208      -4.536  -0.387  -7.632  1.00  0.00           H  
ATOM   1348  HB3 ARG A 208      -3.345   0.650  -8.413  1.00  0.00           H  
ATOM   1349  HG2 ARG A 208      -2.324  -1.417  -9.413  1.00  0.00           H  
ATOM   1350  HG3 ARG A 208      -3.707  -2.344  -8.889  1.00  0.00           H  
ATOM   1351  HD2 ARG A 208      -4.092   0.169 -10.540  1.00  0.00           H  
ATOM   1352  HD3 ARG A 208      -3.471  -1.260 -11.317  1.00  0.00           H  
ATOM   1353  HE  ARG A 208      -6.182  -0.831 -10.328  1.00  0.00           H  
ATOM   1354 HH11 ARG A 208      -3.816  -3.282 -11.324  1.00  0.00           H  
ATOM   1355 HH12 ARG A 208      -4.947  -4.352 -12.052  1.00  0.00           H  
ATOM   1356 HH21 ARG A 208      -7.748  -2.201 -11.350  1.00  0.00           H  
ATOM   1357 HH22 ARG A 208      -7.287  -3.664 -12.095  1.00  0.00           H  
ATOM   1358  N   VAL A 209      -3.098   1.052  -5.296  1.00  0.00           N  
ATOM   1359  CA  VAL A 209      -2.870   2.194  -4.418  1.00  0.00           C  
ATOM   1360  C   VAL A 209      -1.672   1.943  -3.483  1.00  0.00           C  
ATOM   1361  O   VAL A 209      -0.836   2.827  -3.275  1.00  0.00           O  
ATOM   1362  CB  VAL A 209      -4.208   2.534  -3.721  1.00  0.00           C  
ATOM   1363  CG1 VAL A 209      -4.292   2.201  -2.242  1.00  0.00           C  
ATOM   1364  CG2 VAL A 209      -4.523   4.019  -3.807  1.00  0.00           C  
ATOM   1365  H   VAL A 209      -4.018   0.626  -5.251  1.00  0.00           H  
ATOM   1366  HA  VAL A 209      -2.596   3.028  -5.051  1.00  0.00           H  
ATOM   1367  HB  VAL A 209      -5.014   1.997  -4.217  1.00  0.00           H  
ATOM   1368 HG11 VAL A 209      -4.100   1.144  -2.101  1.00  0.00           H  
ATOM   1369 HG12 VAL A 209      -3.553   2.810  -1.731  1.00  0.00           H  
ATOM   1370 HG13 VAL A 209      -5.288   2.446  -1.879  1.00  0.00           H  
ATOM   1371 HG21 VAL A 209      -3.709   4.595  -3.368  1.00  0.00           H  
ATOM   1372 HG22 VAL A 209      -4.661   4.288  -4.850  1.00  0.00           H  
ATOM   1373 HG23 VAL A 209      -5.433   4.226  -3.251  1.00  0.00           H  
ATOM   1374  N   VAL A 210      -1.557   0.727  -2.954  1.00  0.00           N  
ATOM   1375  CA  VAL A 210      -0.528   0.337  -2.006  1.00  0.00           C  
ATOM   1376  C   VAL A 210       0.853   0.306  -2.677  1.00  0.00           C  
ATOM   1377  O   VAL A 210       1.818   0.723  -2.036  1.00  0.00           O  
ATOM   1378  CB  VAL A 210      -0.954  -0.981  -1.321  1.00  0.00           C  
ATOM   1379  CG1 VAL A 210       0.103  -1.519  -0.346  1.00  0.00           C  
ATOM   1380  CG2 VAL A 210      -2.237  -0.771  -0.475  1.00  0.00           C  
ATOM   1381  H   VAL A 210      -2.277   0.047  -3.181  1.00  0.00           H  
ATOM   1382  HA  VAL A 210      -0.483   1.109  -1.241  1.00  0.00           H  
ATOM   1383  HB  VAL A 210      -1.125  -1.728  -2.098  1.00  0.00           H  
ATOM   1384 HG11 VAL A 210       1.059  -1.649  -0.848  1.00  0.00           H  
ATOM   1385 HG12 VAL A 210       0.239  -0.828   0.484  1.00  0.00           H  
ATOM   1386 HG13 VAL A 210      -0.217  -2.486   0.040  1.00  0.00           H  
ATOM   1387 HG21 VAL A 210      -2.129   0.121   0.137  1.00  0.00           H  
ATOM   1388 HG22 VAL A 210      -3.133  -0.661  -1.085  1.00  0.00           H  
ATOM   1389 HG23 VAL A 210      -2.409  -1.622   0.181  1.00  0.00           H  
ATOM   1390  N   GLU A 211       0.974  -0.083  -3.956  1.00  0.00           N  
ATOM   1391  CA  GLU A 211       2.206   0.091  -4.730  1.00  0.00           C  
ATOM   1392  C   GLU A 211       2.629   1.559  -4.684  1.00  0.00           C  
ATOM   1393  O   GLU A 211       3.777   1.838  -4.344  1.00  0.00           O  
ATOM   1394  CB  GLU A 211       2.025  -0.334  -6.203  1.00  0.00           C  
ATOM   1395  CG  GLU A 211       2.187  -1.824  -6.511  1.00  0.00           C  
ATOM   1396  CD  GLU A 211       2.225  -2.072  -8.024  1.00  0.00           C  
ATOM   1397  OE1 GLU A 211       1.166  -2.278  -8.662  1.00  0.00           O  
ATOM   1398  OE2 GLU A 211       3.335  -2.072  -8.607  1.00  0.00           O  
ATOM   1399  H   GLU A 211       0.179  -0.514  -4.419  1.00  0.00           H  
ATOM   1400  HA  GLU A 211       3.028  -0.487  -4.282  1.00  0.00           H  
ATOM   1401  HB2 GLU A 211       1.066  -0.003  -6.585  1.00  0.00           H  
ATOM   1402  HB3 GLU A 211       2.778   0.191  -6.777  1.00  0.00           H  
ATOM   1403  HG2 GLU A 211       3.131  -2.164  -6.087  1.00  0.00           H  
ATOM   1404  HG3 GLU A 211       1.373  -2.389  -6.058  1.00  0.00           H  
ATOM   1405  N   GLN A 212       1.735   2.508  -5.006  1.00  0.00           N  
ATOM   1406  CA  GLN A 212       2.088   3.926  -4.964  1.00  0.00           C  
ATOM   1407  C   GLN A 212       2.604   4.306  -3.585  1.00  0.00           C  
ATOM   1408  O   GLN A 212       3.654   4.936  -3.486  1.00  0.00           O  
ATOM   1409  CB  GLN A 212       0.913   4.863  -5.314  1.00  0.00           C  
ATOM   1410  CG  GLN A 212       0.895   5.384  -6.754  1.00  0.00           C  
ATOM   1411  CD  GLN A 212       2.217   6.003  -7.190  1.00  0.00           C  
ATOM   1412  OE1 GLN A 212       2.970   6.556  -6.395  1.00  0.00           O  
ATOM   1413  NE2 GLN A 212       2.559   5.846  -8.454  1.00  0.00           N  
ATOM   1414  H   GLN A 212       0.779   2.231  -5.198  1.00  0.00           H  
ATOM   1415  HA  GLN A 212       2.913   4.081  -5.658  1.00  0.00           H  
ATOM   1416  HB2 GLN A 212      -0.034   4.379  -5.087  1.00  0.00           H  
ATOM   1417  HB3 GLN A 212       0.983   5.745  -4.681  1.00  0.00           H  
ATOM   1418  HG2 GLN A 212       0.662   4.562  -7.415  1.00  0.00           H  
ATOM   1419  HG3 GLN A 212       0.111   6.131  -6.854  1.00  0.00           H  
ATOM   1420 HE21 GLN A 212       1.841   5.653  -9.149  1.00  0.00           H  
ATOM   1421 HE22 GLN A 212       3.377   6.387  -8.740  1.00  0.00           H  
ATOM   1422  N   MET A 213       1.869   3.962  -2.531  1.00  0.00           N  
ATOM   1423  CA  MET A 213       2.205   4.339  -1.169  1.00  0.00           C  
ATOM   1424  C   MET A 213       3.569   3.771  -0.795  1.00  0.00           C  
ATOM   1425  O   MET A 213       4.382   4.517  -0.262  1.00  0.00           O  
ATOM   1426  CB  MET A 213       1.070   3.873  -0.243  1.00  0.00           C  
ATOM   1427  CG  MET A 213      -0.162   4.748  -0.527  1.00  0.00           C  
ATOM   1428  SD  MET A 213      -1.836   4.183  -0.125  1.00  0.00           S  
ATOM   1429  CE  MET A 213      -1.541   3.002   1.196  1.00  0.00           C  
ATOM   1430  H   MET A 213       1.021   3.423  -2.664  1.00  0.00           H  
ATOM   1431  HA  MET A 213       2.291   5.432  -1.110  1.00  0.00           H  
ATOM   1432  HB2 MET A 213       0.849   2.825  -0.441  1.00  0.00           H  
ATOM   1433  HB3 MET A 213       1.366   3.992   0.800  1.00  0.00           H  
ATOM   1434  HG2 MET A 213       0.004   5.703  -0.040  1.00  0.00           H  
ATOM   1435  HG3 MET A 213      -0.195   4.940  -1.593  1.00  0.00           H  
ATOM   1436  HE1 MET A 213      -1.021   3.505   2.005  1.00  0.00           H  
ATOM   1437  HE2 MET A 213      -2.505   2.632   1.533  1.00  0.00           H  
ATOM   1438  HE3 MET A 213      -0.948   2.168   0.831  1.00  0.00           H  
ATOM   1439  N   CYS A 214       3.876   2.515  -1.134  1.00  0.00           N  
ATOM   1440  CA  CYS A 214       5.177   1.952  -0.794  1.00  0.00           C  
ATOM   1441  C   CYS A 214       6.304   2.574  -1.628  1.00  0.00           C  
ATOM   1442  O   CYS A 214       7.339   2.928  -1.071  1.00  0.00           O  
ATOM   1443  CB  CYS A 214       5.177   0.417  -0.829  1.00  0.00           C  
ATOM   1444  SG  CYS A 214       6.154  -0.240   0.557  1.00  0.00           S  
ATOM   1445  H   CYS A 214       3.187   1.947  -1.620  1.00  0.00           H  
ATOM   1446  HA  CYS A 214       5.365   2.236   0.242  1.00  0.00           H  
ATOM   1447  HB2 CYS A 214       4.156   0.047  -0.741  1.00  0.00           H  
ATOM   1448  HB3 CYS A 214       5.588   0.062  -1.774  1.00  0.00           H  
ATOM   1449  N   ILE A 215       6.113   2.795  -2.933  1.00  0.00           N  
ATOM   1450  CA  ILE A 215       7.085   3.457  -3.806  1.00  0.00           C  
ATOM   1451  C   ILE A 215       7.376   4.845  -3.235  1.00  0.00           C  
ATOM   1452  O   ILE A 215       8.529   5.242  -3.093  1.00  0.00           O  
ATOM   1453  CB  ILE A 215       6.512   3.493  -5.247  1.00  0.00           C  
ATOM   1454  CG1 ILE A 215       6.560   2.071  -5.840  1.00  0.00           C  
ATOM   1455  CG2 ILE A 215       7.227   4.495  -6.175  1.00  0.00           C  
ATOM   1456  CD1 ILE A 215       5.706   1.887  -7.097  1.00  0.00           C  
ATOM   1457  H   ILE A 215       5.219   2.576  -3.359  1.00  0.00           H  
ATOM   1458  HA  ILE A 215       8.016   2.890  -3.805  1.00  0.00           H  
ATOM   1459  HB  ILE A 215       5.466   3.785  -5.186  1.00  0.00           H  
ATOM   1460 HG12 ILE A 215       7.591   1.805  -6.053  1.00  0.00           H  
ATOM   1461 HG13 ILE A 215       6.184   1.369  -5.101  1.00  0.00           H  
ATOM   1462 HG21 ILE A 215       8.285   4.251  -6.254  1.00  0.00           H  
ATOM   1463 HG22 ILE A 215       6.785   4.489  -7.170  1.00  0.00           H  
ATOM   1464 HG23 ILE A 215       7.130   5.509  -5.790  1.00  0.00           H  
ATOM   1465 HD11 ILE A 215       4.673   2.142  -6.860  1.00  0.00           H  
ATOM   1466 HD12 ILE A 215       6.061   2.519  -7.910  1.00  0.00           H  
ATOM   1467 HD13 ILE A 215       5.750   0.846  -7.416  1.00  0.00           H  
ATOM   1468  N   THR A 216       6.320   5.556  -2.853  1.00  0.00           N  
ATOM   1469  CA  THR A 216       6.399   6.871  -2.235  1.00  0.00           C  
ATOM   1470  C   THR A 216       7.219   6.787  -0.941  1.00  0.00           C  
ATOM   1471  O   THR A 216       8.103   7.604  -0.710  1.00  0.00           O  
ATOM   1472  CB  THR A 216       4.965   7.380  -1.998  1.00  0.00           C  
ATOM   1473  OG1 THR A 216       4.283   7.505  -3.231  1.00  0.00           O  
ATOM   1474  CG2 THR A 216       4.871   8.724  -1.281  1.00  0.00           C  
ATOM   1475  H   THR A 216       5.418   5.095  -2.952  1.00  0.00           H  
ATOM   1476  HA  THR A 216       6.908   7.550  -2.920  1.00  0.00           H  
ATOM   1477  HB  THR A 216       4.429   6.656  -1.391  1.00  0.00           H  
ATOM   1478  HG1 THR A 216       4.052   6.594  -3.504  1.00  0.00           H  
ATOM   1479 HG21 THR A 216       5.380   8.672  -0.319  1.00  0.00           H  
ATOM   1480 HG22 THR A 216       5.297   9.514  -1.899  1.00  0.00           H  
ATOM   1481 HG23 THR A 216       3.822   8.924  -1.086  1.00  0.00           H  
ATOM   1482  N   GLN A 217       6.939   5.807  -0.093  1.00  0.00           N  
ATOM   1483  CA  GLN A 217       7.494   5.656   1.242  1.00  0.00           C  
ATOM   1484  C   GLN A 217       9.003   5.484   1.139  1.00  0.00           C  
ATOM   1485  O   GLN A 217       9.754   6.185   1.817  1.00  0.00           O  
ATOM   1486  CB  GLN A 217       6.832   4.420   1.878  1.00  0.00           C  
ATOM   1487  CG  GLN A 217       7.172   4.167   3.343  1.00  0.00           C  
ATOM   1488  CD  GLN A 217       5.958   4.469   4.232  1.00  0.00           C  
ATOM   1489  OE1 GLN A 217       5.189   3.592   4.605  1.00  0.00           O  
ATOM   1490  NE2 GLN A 217       5.715   5.728   4.556  1.00  0.00           N  
ATOM   1491  H   GLN A 217       6.334   5.080  -0.435  1.00  0.00           H  
ATOM   1492  HA  GLN A 217       7.274   6.553   1.827  1.00  0.00           H  
ATOM   1493  HB2 GLN A 217       5.753   4.504   1.792  1.00  0.00           H  
ATOM   1494  HB3 GLN A 217       7.118   3.530   1.323  1.00  0.00           H  
ATOM   1495  HG2 GLN A 217       7.465   3.118   3.409  1.00  0.00           H  
ATOM   1496  HG3 GLN A 217       8.029   4.765   3.652  1.00  0.00           H  
ATOM   1497 HE21 GLN A 217       6.373   6.462   4.308  1.00  0.00           H  
ATOM   1498 HE22 GLN A 217       4.877   5.917   5.092  1.00  0.00           H  
ATOM   1499  N   TYR A 218       9.412   4.567   0.262  1.00  0.00           N  
ATOM   1500  CA  TYR A 218      10.787   4.320  -0.119  1.00  0.00           C  
ATOM   1501  C   TYR A 218      11.428   5.589  -0.647  1.00  0.00           C  
ATOM   1502  O   TYR A 218      12.590   5.815  -0.342  1.00  0.00           O  
ATOM   1503  CB  TYR A 218      10.816   3.191  -1.150  1.00  0.00           C  
ATOM   1504  CG  TYR A 218      11.937   3.220  -2.178  1.00  0.00           C  
ATOM   1505  CD1 TYR A 218      11.804   3.924  -3.393  1.00  0.00           C  
ATOM   1506  CD2 TYR A 218      13.107   2.482  -1.932  1.00  0.00           C  
ATOM   1507  CE1 TYR A 218      12.822   3.856  -4.365  1.00  0.00           C  
ATOM   1508  CE2 TYR A 218      14.111   2.379  -2.911  1.00  0.00           C  
ATOM   1509  CZ  TYR A 218      13.976   3.069  -4.136  1.00  0.00           C  
ATOM   1510  OH  TYR A 218      14.941   2.926  -5.088  1.00  0.00           O  
ATOM   1511  H   TYR A 218       8.700   4.072  -0.269  1.00  0.00           H  
ATOM   1512  HA  TYR A 218      11.361   3.988   0.746  1.00  0.00           H  
ATOM   1513  HB2 TYR A 218      10.917   2.264  -0.598  1.00  0.00           H  
ATOM   1514  HB3 TYR A 218       9.848   3.137  -1.645  1.00  0.00           H  
ATOM   1515  HD1 TYR A 218      10.930   4.536  -3.582  1.00  0.00           H  
ATOM   1516  HD2 TYR A 218      13.242   2.002  -0.974  1.00  0.00           H  
ATOM   1517  HE1 TYR A 218      12.732   4.426  -5.280  1.00  0.00           H  
ATOM   1518  HE2 TYR A 218      14.999   1.794  -2.712  1.00  0.00           H  
ATOM   1519  HH  TYR A 218      14.999   3.676  -5.713  1.00  0.00           H  
ATOM   1520  N   GLU A 219      10.714   6.443  -1.383  1.00  0.00           N  
ATOM   1521  CA  GLU A 219      11.320   7.649  -1.917  1.00  0.00           C  
ATOM   1522  C   GLU A 219      11.752   8.573  -0.777  1.00  0.00           C  
ATOM   1523  O   GLU A 219      12.895   9.028  -0.743  1.00  0.00           O  
ATOM   1524  CB  GLU A 219      10.315   8.352  -2.826  1.00  0.00           C  
ATOM   1525  CG  GLU A 219      10.937   8.737  -4.158  1.00  0.00           C  
ATOM   1526  CD  GLU A 219      12.078   9.755  -4.025  1.00  0.00           C  
ATOM   1527  OE1 GLU A 219      11.824  10.869  -3.514  1.00  0.00           O  
ATOM   1528  OE2 GLU A 219      13.217   9.445  -4.457  1.00  0.00           O  
ATOM   1529  H   GLU A 219       9.743   6.269  -1.647  1.00  0.00           H  
ATOM   1530  HA  GLU A 219      12.202   7.359  -2.494  1.00  0.00           H  
ATOM   1531  HB2 GLU A 219       9.467   7.703  -3.040  1.00  0.00           H  
ATOM   1532  HB3 GLU A 219       9.940   9.235  -2.319  1.00  0.00           H  
ATOM   1533  HG2 GLU A 219      11.290   7.826  -4.639  1.00  0.00           H  
ATOM   1534  HG3 GLU A 219      10.138   9.148  -4.765  1.00  0.00           H  
ATOM   1535  N   ARG A 220      10.862   8.812   0.197  1.00  0.00           N  
ATOM   1536  CA  ARG A 220      11.191   9.639   1.348  1.00  0.00           C  
ATOM   1537  C   ARG A 220      12.366   9.033   2.094  1.00  0.00           C  
ATOM   1538  O   ARG A 220      13.284   9.765   2.465  1.00  0.00           O  
ATOM   1539  CB  ARG A 220       9.980   9.791   2.276  1.00  0.00           C  
ATOM   1540  CG  ARG A 220       8.968  10.817   1.745  1.00  0.00           C  
ATOM   1541  CD  ARG A 220       7.703  10.228   1.117  1.00  0.00           C  
ATOM   1542  NE  ARG A 220       7.794  10.246  -0.347  1.00  0.00           N  
ATOM   1543  CZ  ARG A 220       7.627  11.284  -1.171  1.00  0.00           C  
ATOM   1544  NH1 ARG A 220       7.158  12.448  -0.728  1.00  0.00           N  
ATOM   1545  NH2 ARG A 220       7.899  11.127  -2.459  1.00  0.00           N  
ATOM   1546  H   ARG A 220       9.940   8.400   0.136  1.00  0.00           H  
ATOM   1547  HA  ARG A 220      11.501  10.617   0.976  1.00  0.00           H  
ATOM   1548  HB2 ARG A 220       9.512   8.824   2.457  1.00  0.00           H  
ATOM   1549  HB3 ARG A 220      10.346  10.158   3.233  1.00  0.00           H  
ATOM   1550  HG2 ARG A 220       8.656  11.451   2.571  1.00  0.00           H  
ATOM   1551  HG3 ARG A 220       9.469  11.430   1.003  1.00  0.00           H  
ATOM   1552  HD2 ARG A 220       7.558   9.205   1.465  1.00  0.00           H  
ATOM   1553  HD3 ARG A 220       6.834  10.800   1.432  1.00  0.00           H  
ATOM   1554  HE  ARG A 220       8.101   9.357  -0.736  1.00  0.00           H  
ATOM   1555 HH11 ARG A 220       6.843  12.555   0.238  1.00  0.00           H  
ATOM   1556 HH12 ARG A 220       7.316  13.299  -1.268  1.00  0.00           H  
ATOM   1557 HH21 ARG A 220       8.454  10.351  -2.784  1.00  0.00           H  
ATOM   1558 HH22 ARG A 220       7.691  11.841  -3.163  1.00  0.00           H  
ATOM   1559  N   GLU A 221      12.339   7.721   2.305  1.00  0.00           N  
ATOM   1560  CA  GLU A 221      13.394   6.993   2.994  1.00  0.00           C  
ATOM   1561  C   GLU A 221      14.716   7.037   2.217  1.00  0.00           C  
ATOM   1562  O   GLU A 221      15.774   7.074   2.844  1.00  0.00           O  
ATOM   1563  CB  GLU A 221      12.919   5.550   3.220  1.00  0.00           C  
ATOM   1564  CG  GLU A 221      11.792   5.465   4.266  1.00  0.00           C  
ATOM   1565  CD  GLU A 221      12.255   5.650   5.714  1.00  0.00           C  
ATOM   1566  OE1 GLU A 221      13.476   5.601   5.992  1.00  0.00           O  
ATOM   1567  OE2 GLU A 221      11.386   5.785   6.606  1.00  0.00           O  
ATOM   1568  H   GLU A 221      11.554   7.191   1.937  1.00  0.00           H  
ATOM   1569  HA  GLU A 221      13.572   7.463   3.961  1.00  0.00           H  
ATOM   1570  HB2 GLU A 221      12.546   5.151   2.278  1.00  0.00           H  
ATOM   1571  HB3 GLU A 221      13.755   4.921   3.529  1.00  0.00           H  
ATOM   1572  HG2 GLU A 221      11.029   6.211   4.050  1.00  0.00           H  
ATOM   1573  HG3 GLU A 221      11.325   4.485   4.176  1.00  0.00           H  
ATOM   1574  N   SER A 222      14.673   7.057   0.884  1.00  0.00           N  
ATOM   1575  CA  SER A 222      15.818   7.111  -0.015  1.00  0.00           C  
ATOM   1576  C   SER A 222      16.427   8.513   0.071  1.00  0.00           C  
ATOM   1577  O   SER A 222      17.608   8.673   0.386  1.00  0.00           O  
ATOM   1578  CB  SER A 222      15.331   6.718  -1.429  1.00  0.00           C  
ATOM   1579  OG  SER A 222      16.273   7.020  -2.430  1.00  0.00           O  
ATOM   1580  H   SER A 222      13.765   7.026   0.419  1.00  0.00           H  
ATOM   1581  HA  SER A 222      16.572   6.391   0.306  1.00  0.00           H  
ATOM   1582  HB2 SER A 222      15.116   5.647  -1.445  1.00  0.00           H  
ATOM   1583  HB3 SER A 222      14.416   7.258  -1.669  1.00  0.00           H  
ATOM   1584  HG  SER A 222      16.328   6.276  -3.074  1.00  0.00           H  
ATOM   1585  N   GLN A 223      15.602   9.554  -0.061  1.00  0.00           N  
ATOM   1586  CA  GLN A 223      16.037  10.943  -0.010  1.00  0.00           C  
ATOM   1587  C   GLN A 223      16.593  11.253   1.379  1.00  0.00           C  
ATOM   1588  O   GLN A 223      17.530  12.035   1.505  1.00  0.00           O  
ATOM   1589  CB  GLN A 223      14.832  11.857  -0.289  1.00  0.00           C  
ATOM   1590  CG  GLN A 223      14.388  11.846  -1.757  1.00  0.00           C  
ATOM   1591  CD  GLN A 223      15.272  12.743  -2.617  1.00  0.00           C  
ATOM   1592  OE1 GLN A 223      15.107  13.963  -2.639  1.00  0.00           O  
ATOM   1593  NE2 GLN A 223      16.235  12.187  -3.324  1.00  0.00           N  
ATOM   1594  H   GLN A 223      14.614   9.369  -0.185  1.00  0.00           H  
ATOM   1595  HA  GLN A 223      16.822  11.110  -0.753  1.00  0.00           H  
ATOM   1596  HB2 GLN A 223      13.992  11.535   0.329  1.00  0.00           H  
ATOM   1597  HB3 GLN A 223      15.083  12.881  -0.007  1.00  0.00           H  
ATOM   1598  HG2 GLN A 223      14.368  10.829  -2.144  1.00  0.00           H  
ATOM   1599  HG3 GLN A 223      13.373  12.223  -1.809  1.00  0.00           H  
ATOM   1600 HE21 GLN A 223      16.261  11.167  -3.380  1.00  0.00           H  
ATOM   1601 HE22 GLN A 223      16.922  12.757  -3.813  1.00  0.00           H  
ATOM   1602  N   ALA A 224      16.052  10.617   2.417  1.00  0.00           N  
ATOM   1603  CA  ALA A 224      16.560  10.763   3.769  1.00  0.00           C  
ATOM   1604  C   ALA A 224      17.951  10.144   3.894  1.00  0.00           C  
ATOM   1605  O   ALA A 224      18.829  10.777   4.476  1.00  0.00           O  
ATOM   1606  CB  ALA A 224      15.595  10.120   4.761  1.00  0.00           C  
ATOM   1607  H   ALA A 224      15.293   9.973   2.210  1.00  0.00           H  
ATOM   1608  HA  ALA A 224      16.636  11.827   3.998  1.00  0.00           H  
ATOM   1609  HB1 ALA A 224      14.606  10.564   4.671  1.00  0.00           H  
ATOM   1610  HB2 ALA A 224      15.963  10.289   5.771  1.00  0.00           H  
ATOM   1611  HB3 ALA A 224      15.533   9.046   4.585  1.00  0.00           H  
ATOM   1612  N   TYR A 225      18.156   8.947   3.336  1.00  0.00           N  
ATOM   1613  CA  TYR A 225      19.387   8.172   3.429  1.00  0.00           C  
ATOM   1614  C   TYR A 225      20.499   8.938   2.716  1.00  0.00           C  
ATOM   1615  O   TYR A 225      21.597   9.096   3.243  1.00  0.00           O  
ATOM   1616  CB  TYR A 225      19.143   6.788   2.794  1.00  0.00           C  
ATOM   1617  CG  TYR A 225      20.251   5.760   2.952  1.00  0.00           C  
ATOM   1618  CD1 TYR A 225      21.440   5.875   2.205  1.00  0.00           C  
ATOM   1619  CD2 TYR A 225      20.072   4.639   3.790  1.00  0.00           C  
ATOM   1620  CE1 TYR A 225      22.451   4.905   2.318  1.00  0.00           C  
ATOM   1621  CE2 TYR A 225      21.080   3.662   3.914  1.00  0.00           C  
ATOM   1622  CZ  TYR A 225      22.278   3.794   3.174  1.00  0.00           C  
ATOM   1623  OH  TYR A 225      23.284   2.885   3.281  1.00  0.00           O  
ATOM   1624  H   TYR A 225      17.450   8.561   2.722  1.00  0.00           H  
ATOM   1625  HA  TYR A 225      19.654   8.034   4.476  1.00  0.00           H  
ATOM   1626  HB2 TYR A 225      18.239   6.363   3.227  1.00  0.00           H  
ATOM   1627  HB3 TYR A 225      18.958   6.910   1.727  1.00  0.00           H  
ATOM   1628  HD1 TYR A 225      21.611   6.709   1.537  1.00  0.00           H  
ATOM   1629  HD2 TYR A 225      19.145   4.503   4.331  1.00  0.00           H  
ATOM   1630  HE1 TYR A 225      23.361   5.019   1.738  1.00  0.00           H  
ATOM   1631  HE2 TYR A 225      20.921   2.804   4.557  1.00  0.00           H  
ATOM   1632  HH  TYR A 225      23.126   2.151   3.899  1.00  0.00           H  
ATOM   1633  N   TYR A 226      20.187   9.475   1.535  1.00  0.00           N  
ATOM   1634  CA  TYR A 226      21.165  10.147   0.695  1.00  0.00           C  
ATOM   1635  C   TYR A 226      21.507  11.526   1.231  1.00  0.00           C  
ATOM   1636  O   TYR A 226      22.645  11.982   1.119  1.00  0.00           O  
ATOM   1637  CB  TYR A 226      20.616  10.270  -0.726  1.00  0.00           C  
ATOM   1638  CG  TYR A 226      20.450   8.958  -1.473  1.00  0.00           C  
ATOM   1639  CD1 TYR A 226      21.404   7.930  -1.354  1.00  0.00           C  
ATOM   1640  CD2 TYR A 226      19.355   8.777  -2.333  1.00  0.00           C  
ATOM   1641  CE1 TYR A 226      21.267   6.728  -2.066  1.00  0.00           C  
ATOM   1642  CE2 TYR A 226      19.227   7.591  -3.080  1.00  0.00           C  
ATOM   1643  CZ  TYR A 226      20.174   6.552  -2.942  1.00  0.00           C  
ATOM   1644  OH  TYR A 226      20.006   5.382  -3.622  1.00  0.00           O  
ATOM   1645  H   TYR A 226      19.231   9.384   1.206  1.00  0.00           H  
ATOM   1646  HA  TYR A 226      22.090   9.578   0.689  1.00  0.00           H  
ATOM   1647  HB2 TYR A 226      19.660  10.794  -0.691  1.00  0.00           H  
ATOM   1648  HB3 TYR A 226      21.304  10.897  -1.290  1.00  0.00           H  
ATOM   1649  HD1 TYR A 226      22.268   8.056  -0.722  1.00  0.00           H  
ATOM   1650  HD2 TYR A 226      18.612   9.559  -2.408  1.00  0.00           H  
ATOM   1651  HE1 TYR A 226      22.022   5.964  -1.943  1.00  0.00           H  
ATOM   1652  HE2 TYR A 226      18.386   7.471  -3.745  1.00  0.00           H  
ATOM   1653  HH  TYR A 226      20.728   4.742  -3.465  1.00  0.00           H  
ATOM   1654  N   GLN A 227      20.549  12.192   1.873  1.00  0.00           N  
ATOM   1655  CA  GLN A 227      20.787  13.510   2.469  1.00  0.00           C  
ATOM   1656  C   GLN A 227      21.617  13.399   3.752  1.00  0.00           C  
ATOM   1657  O   GLN A 227      22.088  14.416   4.263  1.00  0.00           O  
ATOM   1658  CB  GLN A 227      19.487  14.303   2.692  1.00  0.00           C  
ATOM   1659  CG  GLN A 227      18.995  14.934   1.369  1.00  0.00           C  
ATOM   1660  CD  GLN A 227      17.813  15.898   1.516  1.00  0.00           C  
ATOM   1661  OE1 GLN A 227      17.329  16.462   0.535  1.00  0.00           O  
ATOM   1662  NE2 GLN A 227      17.291  16.139   2.710  1.00  0.00           N  
ATOM   1663  H   GLN A 227      19.691  11.676   2.019  1.00  0.00           H  
ATOM   1664  HA  GLN A 227      21.399  14.089   1.773  1.00  0.00           H  
ATOM   1665  HB2 GLN A 227      18.720  13.660   3.129  1.00  0.00           H  
ATOM   1666  HB3 GLN A 227      19.690  15.113   3.395  1.00  0.00           H  
ATOM   1667  HG2 GLN A 227      19.817  15.498   0.924  1.00  0.00           H  
ATOM   1668  HG3 GLN A 227      18.716  14.148   0.667  1.00  0.00           H  
ATOM   1669 HE21 GLN A 227      17.705  15.764   3.555  1.00  0.00           H  
ATOM   1670 HE22 GLN A 227      16.664  16.926   2.822  1.00  0.00           H  
ATOM   1671  N   ARG A 228      21.897  12.185   4.234  1.00  0.00           N  
ATOM   1672  CA  ARG A 228      22.944  11.986   5.256  1.00  0.00           C  
ATOM   1673  C   ARG A 228      24.337  12.241   4.686  1.00  0.00           C  
ATOM   1674  O   ARG A 228      25.281  12.448   5.453  1.00  0.00           O  
ATOM   1675  CB  ARG A 228      22.877  10.585   5.891  1.00  0.00           C  
ATOM   1676  CG  ARG A 228      21.439  10.280   6.297  1.00  0.00           C  
ATOM   1677  CD  ARG A 228      21.244   9.217   7.384  1.00  0.00           C  
ATOM   1678  NE  ARG A 228      19.867   9.286   7.909  1.00  0.00           N  
ATOM   1679  CZ  ARG A 228      19.404  10.218   8.754  1.00  0.00           C  
ATOM   1680  NH1 ARG A 228      20.225  11.097   9.320  1.00  0.00           N  
ATOM   1681  NH2 ARG A 228      18.108  10.268   9.011  1.00  0.00           N  
ATOM   1682  H   ARG A 228      21.427  11.404   3.779  1.00  0.00           H  
ATOM   1683  HA  ARG A 228      22.780  12.725   6.046  1.00  0.00           H  
ATOM   1684  HB2 ARG A 228      23.232   9.829   5.189  1.00  0.00           H  
ATOM   1685  HB3 ARG A 228      23.512  10.565   6.773  1.00  0.00           H  
ATOM   1686  HG2 ARG A 228      20.971  11.211   6.614  1.00  0.00           H  
ATOM   1687  HG3 ARG A 228      20.947   9.933   5.401  1.00  0.00           H  
ATOM   1688  HD2 ARG A 228      21.422   8.230   6.959  1.00  0.00           H  
ATOM   1689  HD3 ARG A 228      21.957   9.373   8.192  1.00  0.00           H  
ATOM   1690  HE  ARG A 228      19.192   8.641   7.503  1.00  0.00           H  
ATOM   1691 HH11 ARG A 228      21.227  11.082   9.131  1.00  0.00           H  
ATOM   1692 HH12 ARG A 228      19.902  11.821   9.960  1.00  0.00           H  
ATOM   1693 HH21 ARG A 228      17.500   9.572   8.568  1.00  0.00           H  
ATOM   1694 HH22 ARG A 228      17.662  10.896   9.680  1.00  0.00           H  
TER    1695      ARG A 228                                                      
CONECT  885 1444                                                                
CONECT 1444  885                                                                
MASTER       90    0    0    3    2    0    0    6 1694    1    2    8          
END