HEADER    PRION PROTEIN                           09-MAY-00   1E1J              
TITLE     HUMAN PRION PROTEIN VARIANT M166V                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GLOBULAR DOMAIN RESIDUES 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 1E1J    1       VERSN                                    
REVDAT   1   20-JUL-00 1E1J    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 1E1J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  09-MAY-00.                 
REMARK 100 THE PDBE ID CODE IS EBI-4919.                                        
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  MET166VAL                              
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    GLU A 168      -55.25   -154.16                                   
REMARK 500    SER A 170       76.55     34.70                                   
REMARK 500    GLN A 172      -94.55    -96.61                                   
REMARK 500    ASN A 197       83.02   -156.45                                   
REMARK 500    TYR A 225      -52.11   -142.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A 128         0.08    SIDE CHAIN                              
REMARK 500    TYR A 169         0.09    SIDE CHAIN                              
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: 1E1P   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT S170N                                   
REMARK 900 RELATED ID: 1E1S   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  1E1J A  125   228  UNP    P78446   P78446         118    221             
SEQADV 1E1J VAL A  166  UNP  P10725    MET   159 ENGINEERED MUTATION            
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 VAL ASP GLU TYR SER 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  O  TYR A 163   N  MET A 129           
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       4.702 -14.025  -0.594  1.00  0.00           N  
ATOM      2  CA  LEU A 125       5.587 -12.997  -0.026  1.00  0.00           C  
ATOM      3  C   LEU A 125       6.495 -13.548   1.082  1.00  0.00           C  
ATOM      4  O   LEU A 125       6.865 -12.818   1.994  1.00  0.00           O  
ATOM      5  CB  LEU A 125       4.754 -11.777   0.419  1.00  0.00           C  
ATOM      6  CG  LEU A 125       3.657 -12.043   1.482  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       3.992 -11.467   2.863  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       2.334 -11.424   1.017  1.00  0.00           C  
ATOM      9  H   LEU A 125       4.239 -14.640   0.067  1.00  0.00           H  
ATOM     10  HA  LEU A 125       6.256 -12.649  -0.814  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       5.424 -10.995   0.775  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       4.294 -11.391  -0.487  1.00  0.00           H  
ATOM     13  HG  LEU A 125       3.496 -13.116   1.591  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       4.163 -10.394   2.794  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       3.167 -11.654   3.552  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       4.887 -11.942   3.263  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       2.105 -11.755   0.006  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       1.526 -11.733   1.679  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       2.401 -10.337   1.022  1.00  0.00           H  
ATOM     20  N   GLY A 126       6.870 -14.830   1.030  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.469 -15.557   2.151  1.00  0.00           C  
ATOM     22  C   GLY A 126       8.656 -14.857   2.822  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.796 -14.952   4.042  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.570 -15.381   0.243  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.809 -16.527   1.792  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.699 -15.731   2.904  1.00  0.00           H  
ATOM     27  N   GLY A 127       9.494 -14.157   2.053  1.00  0.00           N  
ATOM     28  CA  GLY A 127      10.708 -13.485   2.519  1.00  0.00           C  
ATOM     29  C   GLY A 127      10.546 -11.983   2.767  1.00  0.00           C  
ATOM     30  O   GLY A 127      11.552 -11.277   2.847  1.00  0.00           O  
ATOM     31  H   GLY A 127       9.302 -14.149   1.059  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      11.473 -13.607   1.754  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      11.065 -13.956   3.436  1.00  0.00           H  
ATOM     34  N   TYR A 128       9.321 -11.462   2.818  1.00  0.00           N  
ATOM     35  CA  TYR A 128       9.049 -10.040   2.987  1.00  0.00           C  
ATOM     36  C   TYR A 128       8.952  -9.722   4.479  1.00  0.00           C  
ATOM     37  O   TYR A 128       8.327 -10.466   5.240  1.00  0.00           O  
ATOM     38  CB  TYR A 128       7.731  -9.689   2.277  1.00  0.00           C  
ATOM     39  CG  TYR A 128       7.828  -9.565   0.761  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       8.458 -10.529  -0.050  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       7.349  -8.395   0.159  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       8.669 -10.275  -1.416  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       7.634  -8.080  -1.175  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       8.276  -9.041  -1.980  1.00  0.00           C  
ATOM     45  OH  TYR A 128       8.585  -8.722  -3.261  1.00  0.00           O  
ATOM     46  H   TYR A 128       8.510 -12.070   2.775  1.00  0.00           H  
ATOM     47  HA  TYR A 128       9.858  -9.444   2.548  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       6.954 -10.402   2.545  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       7.413  -8.725   2.675  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       8.802 -11.466   0.351  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.787  -7.703   0.744  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       9.180 -11.009  -2.016  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       7.391  -7.091  -1.556  1.00  0.00           H  
ATOM     54  HH  TYR A 128       8.783  -9.484  -3.835  1.00  0.00           H  
ATOM     55  N   MET A 129       9.532  -8.595   4.894  1.00  0.00           N  
ATOM     56  CA  MET A 129       9.301  -7.974   6.193  1.00  0.00           C  
ATOM     57  C   MET A 129       7.995  -7.164   6.158  1.00  0.00           C  
ATOM     58  O   MET A 129       7.196  -7.281   5.222  1.00  0.00           O  
ATOM     59  CB  MET A 129      10.528  -7.146   6.626  1.00  0.00           C  
ATOM     60  CG  MET A 129      10.819  -5.897   5.778  1.00  0.00           C  
ATOM     61  SD  MET A 129      10.889  -4.342   6.715  1.00  0.00           S  
ATOM     62  CE  MET A 129      12.170  -3.486   5.756  1.00  0.00           C  
ATOM     63  H   MET A 129       9.923  -7.992   4.180  1.00  0.00           H  
ATOM     64  HA  MET A 129       9.176  -8.772   6.927  1.00  0.00           H  
ATOM     65  HB2 MET A 129      10.395  -6.847   7.665  1.00  0.00           H  
ATOM     66  HB3 MET A 129      11.407  -7.790   6.603  1.00  0.00           H  
ATOM     67  HG2 MET A 129      11.781  -6.048   5.286  1.00  0.00           H  
ATOM     68  HG3 MET A 129      10.061  -5.784   5.005  1.00  0.00           H  
ATOM     69  HE1 MET A 129      11.871  -3.426   4.709  1.00  0.00           H  
ATOM     70  HE2 MET A 129      12.318  -2.481   6.151  1.00  0.00           H  
ATOM     71  HE3 MET A 129      13.107  -4.038   5.829  1.00  0.00           H  
ATOM     72  N   LEU A 130       7.736  -6.391   7.209  1.00  0.00           N  
ATOM     73  CA  LEU A 130       6.563  -5.550   7.409  1.00  0.00           C  
ATOM     74  C   LEU A 130       7.103  -4.278   8.059  1.00  0.00           C  
ATOM     75  O   LEU A 130       7.641  -4.344   9.169  1.00  0.00           O  
ATOM     76  CB  LEU A 130       5.540  -6.305   8.282  1.00  0.00           C  
ATOM     77  CG  LEU A 130       4.426  -5.426   8.897  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       3.077  -5.653   8.227  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       4.268  -5.744  10.387  1.00  0.00           C  
ATOM     80  H   LEU A 130       8.439  -6.304   7.932  1.00  0.00           H  
ATOM     81  HA  LEU A 130       6.099  -5.303   6.454  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       5.089  -7.099   7.687  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       6.073  -6.809   9.085  1.00  0.00           H  
ATOM     84  HG  LEU A 130       4.667  -4.371   8.798  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       3.164  -5.531   7.148  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       2.690  -6.638   8.480  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       2.374  -4.914   8.599  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       4.126  -6.815  10.536  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       5.162  -5.420  10.911  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       3.409  -5.220  10.802  1.00  0.00           H  
ATOM     91  N   GLY A 131       7.038  -3.149   7.357  1.00  0.00           N  
ATOM     92  CA  GLY A 131       7.487  -1.857   7.857  1.00  0.00           C  
ATOM     93  C   GLY A 131       6.501  -1.293   8.872  1.00  0.00           C  
ATOM     94  O   GLY A 131       5.498  -1.924   9.216  1.00  0.00           O  
ATOM     95  H   GLY A 131       6.529  -3.119   6.476  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       7.577  -1.158   7.026  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       8.462  -1.970   8.333  1.00  0.00           H  
ATOM     98  N   SER A 132       6.803  -0.110   9.395  1.00  0.00           N  
ATOM     99  CA  SER A 132       6.055   0.460  10.492  1.00  0.00           C  
ATOM    100  C   SER A 132       4.613   0.774  10.097  1.00  0.00           C  
ATOM    101  O   SER A 132       4.261   0.922   8.922  1.00  0.00           O  
ATOM    102  CB  SER A 132       6.813   1.676  11.037  1.00  0.00           C  
ATOM    103  OG  SER A 132       7.040   2.678  10.057  1.00  0.00           O  
ATOM    104  H   SER A 132       7.605   0.419   9.077  1.00  0.00           H  
ATOM    105  HA  SER A 132       6.023  -0.294  11.278  1.00  0.00           H  
ATOM    106  HB2 SER A 132       6.265   2.100  11.878  1.00  0.00           H  
ATOM    107  HB3 SER A 132       7.775   1.320  11.396  1.00  0.00           H  
ATOM    108  HG  SER A 132       7.984   2.929  10.115  1.00  0.00           H  
ATOM    109  N   ALA A 133       3.778   0.888  11.124  1.00  0.00           N  
ATOM    110  CA  ALA A 133       2.419   1.394  11.025  1.00  0.00           C  
ATOM    111  C   ALA A 133       2.423   2.918  10.905  1.00  0.00           C  
ATOM    112  O   ALA A 133       3.445   3.564  11.165  1.00  0.00           O  
ATOM    113  CB  ALA A 133       1.648   0.945  12.265  1.00  0.00           C  
ATOM    114  H   ALA A 133       4.174   0.703  12.032  1.00  0.00           H  
ATOM    115  HA  ALA A 133       1.944   0.978  10.138  1.00  0.00           H  
ATOM    116  HB1 ALA A 133       1.628  -0.143  12.297  1.00  0.00           H  
ATOM    117  HB2 ALA A 133       2.120   1.344  13.162  1.00  0.00           H  
ATOM    118  HB3 ALA A 133       0.623   1.303  12.216  1.00  0.00           H  
ATOM    119  N   MET A 134       1.276   3.494  10.552  1.00  0.00           N  
ATOM    120  CA  MET A 134       1.010   4.932  10.563  1.00  0.00           C  
ATOM    121  C   MET A 134      -0.498   5.152  10.725  1.00  0.00           C  
ATOM    122  O   MET A 134      -1.279   4.213  10.534  1.00  0.00           O  
ATOM    123  CB  MET A 134       1.558   5.598   9.285  1.00  0.00           C  
ATOM    124  CG  MET A 134       0.902   5.143   7.972  1.00  0.00           C  
ATOM    125  SD  MET A 134       2.043   4.496   6.714  1.00  0.00           S  
ATOM    126  CE  MET A 134       2.291   2.821   7.346  1.00  0.00           C  
ATOM    127  H   MET A 134       0.463   2.889  10.415  1.00  0.00           H  
ATOM    128  HA  MET A 134       1.522   5.368  11.419  1.00  0.00           H  
ATOM    129  HB2 MET A 134       1.419   6.675   9.368  1.00  0.00           H  
ATOM    130  HB3 MET A 134       2.630   5.418   9.226  1.00  0.00           H  
ATOM    131  HG2 MET A 134       0.141   4.390   8.171  1.00  0.00           H  
ATOM    132  HG3 MET A 134       0.390   6.006   7.546  1.00  0.00           H  
ATOM    133  HE1 MET A 134       1.330   2.346   7.544  1.00  0.00           H  
ATOM    134  HE2 MET A 134       2.831   2.228   6.611  1.00  0.00           H  
ATOM    135  HE3 MET A 134       2.881   2.873   8.258  1.00  0.00           H  
ATOM    136  N   SER A 135      -0.945   6.359  11.078  1.00  0.00           N  
ATOM    137  CA  SER A 135      -2.374   6.668  11.018  1.00  0.00           C  
ATOM    138  C   SER A 135      -2.796   6.580   9.550  1.00  0.00           C  
ATOM    139  O   SER A 135      -1.989   6.875   8.662  1.00  0.00           O  
ATOM    140  CB  SER A 135      -2.633   8.051  11.641  1.00  0.00           C  
ATOM    141  OG  SER A 135      -3.833   8.692  11.207  1.00  0.00           O  
ATOM    142  H   SER A 135      -0.293   7.117  11.213  1.00  0.00           H  
ATOM    143  HA  SER A 135      -2.929   5.923  11.593  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -2.662   7.943  12.727  1.00  0.00           H  
ATOM    145  HB3 SER A 135      -1.793   8.699  11.403  1.00  0.00           H  
ATOM    146  HG  SER A 135      -3.862   8.713  10.235  1.00  0.00           H  
ATOM    147  N   ARG A 136      -4.076   6.268   9.308  1.00  0.00           N  
ATOM    148  CA  ARG A 136      -4.687   6.352   7.981  1.00  0.00           C  
ATOM    149  C   ARG A 136      -4.303   7.685   7.325  1.00  0.00           C  
ATOM    150  O   ARG A 136      -4.459   8.718   7.985  1.00  0.00           O  
ATOM    151  CB  ARG A 136      -6.223   6.174   8.004  1.00  0.00           C  
ATOM    152  CG  ARG A 136      -6.989   6.927   9.111  1.00  0.00           C  
ATOM    153  CD  ARG A 136      -7.243   6.029  10.331  1.00  0.00           C  
ATOM    154  NE  ARG A 136      -7.695   6.800  11.501  1.00  0.00           N  
ATOM    155  CZ  ARG A 136      -7.821   6.298  12.738  1.00  0.00           C  
ATOM    156  NH1 ARG A 136      -7.589   5.015  12.986  1.00  0.00           N  
ATOM    157  NH2 ARG A 136      -8.147   7.088  13.757  1.00  0.00           N  
ATOM    158  H   ARG A 136      -4.666   6.028  10.089  1.00  0.00           H  
ATOM    159  HA  ARG A 136      -4.277   5.528   7.404  1.00  0.00           H  
ATOM    160  HB2 ARG A 136      -6.604   6.516   7.040  1.00  0.00           H  
ATOM    161  HB3 ARG A 136      -6.463   5.113   8.060  1.00  0.00           H  
ATOM    162  HG2 ARG A 136      -6.440   7.821   9.408  1.00  0.00           H  
ATOM    163  HG3 ARG A 136      -7.956   7.243   8.718  1.00  0.00           H  
ATOM    164  HD2 ARG A 136      -8.001   5.287  10.073  1.00  0.00           H  
ATOM    165  HD3 ARG A 136      -6.324   5.505  10.592  1.00  0.00           H  
ATOM    166  HE  ARG A 136      -7.879   7.788  11.327  1.00  0.00           H  
ATOM    167 HH11 ARG A 136      -7.448   4.350  12.239  1.00  0.00           H  
ATOM    168 HH12 ARG A 136      -7.681   4.645  13.927  1.00  0.00           H  
ATOM    169 HH21 ARG A 136      -8.557   8.009  13.584  1.00  0.00           H  
ATOM    170 HH22 ARG A 136      -8.252   6.705  14.696  1.00  0.00           H  
ATOM    171  N   PRO A 137      -3.766   7.675   6.093  1.00  0.00           N  
ATOM    172  CA  PRO A 137      -3.568   8.878   5.302  1.00  0.00           C  
ATOM    173  C   PRO A 137      -4.895   9.295   4.666  1.00  0.00           C  
ATOM    174  O   PRO A 137      -5.865   8.530   4.679  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -2.555   8.467   4.232  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -2.960   7.021   3.948  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -3.356   6.503   5.329  1.00  0.00           C  
ATOM    178  HA  PRO A 137      -3.172   9.691   5.912  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -2.604   9.089   3.337  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -1.555   8.493   4.665  1.00  0.00           H  
ATOM    181  HG2 PRO A 137      -3.838   7.002   3.306  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -2.152   6.446   3.501  1.00  0.00           H  
ATOM    183  HD2 PRO A 137      -4.171   5.784   5.235  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -2.499   6.043   5.819  1.00  0.00           H  
ATOM    185  N   ILE A 138      -4.912  10.465   4.035  1.00  0.00           N  
ATOM    186  CA  ILE A 138      -6.025  10.964   3.237  1.00  0.00           C  
ATOM    187  C   ILE A 138      -5.508  11.012   1.797  1.00  0.00           C  
ATOM    188  O   ILE A 138      -4.485  11.654   1.534  1.00  0.00           O  
ATOM    189  CB  ILE A 138      -6.507  12.341   3.751  1.00  0.00           C  
ATOM    190  CG1 ILE A 138      -6.574  12.467   5.290  1.00  0.00           C  
ATOM    191  CG2 ILE A 138      -7.863  12.708   3.128  1.00  0.00           C  
ATOM    192  CD1 ILE A 138      -7.547  11.547   6.025  1.00  0.00           C  
ATOM    193  H   ILE A 138      -4.076  11.043   4.054  1.00  0.00           H  
ATOM    194  HA  ILE A 138      -6.862  10.270   3.299  1.00  0.00           H  
ATOM    195  HB  ILE A 138      -5.783  13.084   3.423  1.00  0.00           H  
ATOM    196 HG12 ILE A 138      -5.588  12.276   5.700  1.00  0.00           H  
ATOM    197 HG13 ILE A 138      -6.827  13.498   5.531  1.00  0.00           H  
ATOM    198 HG21 ILE A 138      -8.613  11.957   3.369  1.00  0.00           H  
ATOM    199 HG22 ILE A 138      -8.192  13.681   3.500  1.00  0.00           H  
ATOM    200 HG23 ILE A 138      -7.778  12.769   2.042  1.00  0.00           H  
ATOM    201 HD11 ILE A 138      -7.390  10.508   5.734  1.00  0.00           H  
ATOM    202 HD12 ILE A 138      -7.378  11.638   7.098  1.00  0.00           H  
ATOM    203 HD13 ILE A 138      -8.568  11.856   5.814  1.00  0.00           H  
ATOM    204  N   ILE A 139      -6.153  10.279   0.887  1.00  0.00           N  
ATOM    205  CA  ILE A 139      -5.845  10.288  -0.537  1.00  0.00           C  
ATOM    206  C   ILE A 139      -6.916  11.193  -1.137  1.00  0.00           C  
ATOM    207  O   ILE A 139      -8.105  10.880  -1.088  1.00  0.00           O  
ATOM    208  CB  ILE A 139      -5.831   8.857  -1.137  1.00  0.00           C  
ATOM    209  CG1 ILE A 139      -4.602   8.013  -0.728  1.00  0.00           C  
ATOM    210  CG2 ILE A 139      -5.820   8.920  -2.680  1.00  0.00           C  
ATOM    211  CD1 ILE A 139      -4.363   7.826   0.772  1.00  0.00           C  
ATOM    212  H   ILE A 139      -7.014   9.810   1.133  1.00  0.00           H  
ATOM    213  HA  ILE A 139      -4.864  10.740  -0.702  1.00  0.00           H  
ATOM    214  HB  ILE A 139      -6.726   8.323  -0.820  1.00  0.00           H  
ATOM    215 HG12 ILE A 139      -4.722   7.014  -1.147  1.00  0.00           H  
ATOM    216 HG13 ILE A 139      -3.710   8.461  -1.160  1.00  0.00           H  
ATOM    217 HG21 ILE A 139      -4.983   9.528  -3.030  1.00  0.00           H  
ATOM    218 HG22 ILE A 139      -5.729   7.918  -3.095  1.00  0.00           H  
ATOM    219 HG23 ILE A 139      -6.755   9.343  -3.047  1.00  0.00           H  
ATOM    220 HD11 ILE A 139      -5.289   7.533   1.268  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -3.621   7.041   0.918  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -3.978   8.747   1.211  1.00  0.00           H  
ATOM    223  N   HIS A 140      -6.503  12.347  -1.651  1.00  0.00           N  
ATOM    224  CA  HIS A 140      -7.405  13.337  -2.206  1.00  0.00           C  
ATOM    225  C   HIS A 140      -7.482  13.105  -3.712  1.00  0.00           C  
ATOM    226  O   HIS A 140      -6.743  13.723  -4.479  1.00  0.00           O  
ATOM    227  CB  HIS A 140      -6.922  14.746  -1.858  1.00  0.00           C  
ATOM    228  CG  HIS A 140      -6.861  15.029  -0.379  1.00  0.00           C  
ATOM    229  ND1 HIS A 140      -5.772  14.811   0.434  1.00  0.00           N  
ATOM    230  CD2 HIS A 140      -7.834  15.626   0.377  1.00  0.00           C  
ATOM    231  CE1 HIS A 140      -6.076  15.273   1.657  1.00  0.00           C  
ATOM    232  NE2 HIS A 140      -7.308  15.811   1.660  1.00  0.00           N  
ATOM    233  H   HIS A 140      -5.507  12.522  -1.742  1.00  0.00           H  
ATOM    234  HA  HIS A 140      -8.402  13.214  -1.779  1.00  0.00           H  
ATOM    235  HB2 HIS A 140      -5.933  14.913  -2.290  1.00  0.00           H  
ATOM    236  HB3 HIS A 140      -7.618  15.442  -2.317  1.00  0.00           H  
ATOM    237  HD1 HIS A 140      -4.867  14.427   0.158  1.00  0.00           H  
ATOM    238  HD2 HIS A 140      -8.808  15.954   0.039  1.00  0.00           H  
ATOM    239  HE1 HIS A 140      -5.410  15.249   2.508  1.00  0.00           H  
ATOM    240  N   PHE A 141      -8.351  12.192  -4.139  1.00  0.00           N  
ATOM    241  CA  PHE A 141      -8.449  11.709  -5.518  1.00  0.00           C  
ATOM    242  C   PHE A 141      -8.619  12.821  -6.552  1.00  0.00           C  
ATOM    243  O   PHE A 141      -8.050  12.743  -7.638  1.00  0.00           O  
ATOM    244  CB  PHE A 141      -9.645  10.760  -5.634  1.00  0.00           C  
ATOM    245  CG  PHE A 141      -9.571   9.586  -4.692  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -10.040   9.707  -3.371  1.00  0.00           C  
ATOM    247  CD2 PHE A 141      -9.009   8.379  -5.136  1.00  0.00           C  
ATOM    248  CE1 PHE A 141      -9.934   8.617  -2.493  1.00  0.00           C  
ATOM    249  CE2 PHE A 141      -8.902   7.291  -4.258  1.00  0.00           C  
ATOM    250  CZ  PHE A 141      -9.369   7.411  -2.937  1.00  0.00           C  
ATOM    251  H   PHE A 141      -8.839  11.652  -3.434  1.00  0.00           H  
ATOM    252  HA  PHE A 141      -7.540  11.155  -5.761  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -10.565  11.313  -5.443  1.00  0.00           H  
ATOM    254  HB3 PHE A 141      -9.700  10.384  -6.656  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -10.482  10.634  -3.032  1.00  0.00           H  
ATOM    256  HD2 PHE A 141      -8.675   8.295  -6.159  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -10.290   8.704  -1.478  1.00  0.00           H  
ATOM    258  HE2 PHE A 141      -8.477   6.364  -4.612  1.00  0.00           H  
ATOM    259  HZ  PHE A 141      -9.298   6.577  -2.256  1.00  0.00           H  
ATOM    260  N   GLY A 142      -9.427  13.830  -6.226  1.00  0.00           N  
ATOM    261  CA  GLY A 142      -9.912  14.814  -7.192  1.00  0.00           C  
ATOM    262  C   GLY A 142     -11.410  15.088  -7.033  1.00  0.00           C  
ATOM    263  O   GLY A 142     -11.940  16.018  -7.646  1.00  0.00           O  
ATOM    264  H   GLY A 142      -9.834  13.824  -5.303  1.00  0.00           H  
ATOM    265  HA2 GLY A 142      -9.756  14.431  -8.199  1.00  0.00           H  
ATOM    266  HA3 GLY A 142      -9.348  15.740  -7.093  1.00  0.00           H  
ATOM    267  N   SER A 143     -12.090  14.294  -6.199  1.00  0.00           N  
ATOM    268  CA  SER A 143     -13.514  14.375  -5.950  1.00  0.00           C  
ATOM    269  C   SER A 143     -13.789  14.043  -4.488  1.00  0.00           C  
ATOM    270  O   SER A 143     -13.193  13.113  -3.937  1.00  0.00           O  
ATOM    271  CB  SER A 143     -14.233  13.375  -6.867  1.00  0.00           C  
ATOM    272  OG  SER A 143     -14.169  13.805  -8.213  1.00  0.00           O  
ATOM    273  H   SER A 143     -11.609  13.573  -5.687  1.00  0.00           H  
ATOM    274  HA  SER A 143     -13.855  15.388  -6.155  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -13.763  12.395  -6.776  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -15.279  13.289  -6.573  1.00  0.00           H  
ATOM    277  HG  SER A 143     -13.987  13.023  -8.772  1.00  0.00           H  
ATOM    278  N   ASP A 144     -14.753  14.753  -3.899  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -15.320  14.449  -2.586  1.00  0.00           C  
ATOM    280  C   ASP A 144     -15.946  13.058  -2.600  1.00  0.00           C  
ATOM    281  O   ASP A 144     -15.966  12.371  -1.583  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -16.441  15.422  -2.186  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -16.109  16.902  -2.330  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -15.051  17.337  -1.825  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -16.915  17.609  -2.979  1.00  0.00           O  
ATOM    286  H   ASP A 144     -15.209  15.482  -4.432  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -14.529  14.496  -1.840  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -17.316  15.209  -2.803  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -16.704  15.223  -1.145  1.00  0.00           H  
ATOM    290  N   TYR A 145     -16.481  12.642  -3.753  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -17.157  11.363  -3.876  1.00  0.00           C  
ATOM    292  C   TYR A 145     -16.218  10.210  -3.525  1.00  0.00           C  
ATOM    293  O   TYR A 145     -16.551   9.379  -2.680  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -17.737  11.194  -5.280  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -18.531   9.916  -5.367  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -19.746   9.815  -4.666  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -17.989   8.792  -6.017  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -20.419   8.586  -4.600  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -18.680   7.570  -5.973  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -19.899   7.457  -5.267  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -20.602   6.295  -5.291  1.00  0.00           O  
ATOM    302  H   TYR A 145     -16.483  13.295  -4.528  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -17.980  11.355  -3.162  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -18.403  12.024  -5.493  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -16.940  11.193  -6.027  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -20.157  10.671  -4.148  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -17.022   8.837  -6.514  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -21.335   8.521  -4.033  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -18.254   6.706  -6.462  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -21.039   6.091  -4.436  1.00  0.00           H  
ATOM    311  N   GLU A 146     -15.042  10.178  -4.149  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -14.051   9.126  -3.958  1.00  0.00           C  
ATOM    313  C   GLU A 146     -13.429   9.228  -2.559  1.00  0.00           C  
ATOM    314  O   GLU A 146     -13.105   8.216  -1.947  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -12.972   9.271  -5.037  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -13.472   9.097  -6.466  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -12.792   7.955  -7.227  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -11.549   7.941  -7.340  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -13.507   7.093  -7.789  1.00  0.00           O  
ATOM    320  H   GLU A 146     -14.802  10.924  -4.783  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -14.524   8.149  -4.065  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -12.637  10.293  -5.003  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -12.150   8.587  -4.829  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -14.542   8.966  -6.410  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -13.306  10.021  -7.018  1.00  0.00           H  
ATOM    326  N   ASP A 147     -13.332  10.449  -2.020  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -12.788  10.714  -0.691  1.00  0.00           C  
ATOM    328  C   ASP A 147     -13.688  10.084   0.362  1.00  0.00           C  
ATOM    329  O   ASP A 147     -13.191   9.450   1.306  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -12.714  12.228  -0.471  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -12.305  12.542   0.959  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -11.096  12.523   1.256  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -13.192  12.798   1.807  1.00  0.00           O  
ATOM    334  H   ASP A 147     -13.709  11.232  -2.532  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -11.787  10.293  -0.606  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -11.993  12.655  -1.164  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -13.682  12.686  -0.660  1.00  0.00           H  
ATOM    338  N   ARG A 148     -15.000  10.209   0.171  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -16.004   9.545   0.996  1.00  0.00           C  
ATOM    340  C   ARG A 148     -15.902   8.042   0.829  1.00  0.00           C  
ATOM    341  O   ARG A 148     -16.036   7.325   1.813  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -17.433   9.960   0.617  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -18.031  11.000   1.560  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -17.669  12.437   1.171  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -18.376  13.388   2.039  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -19.698  13.573   2.108  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -20.511  13.098   1.167  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -20.203  14.257   3.127  1.00  0.00           N  
ATOM    349  H   ARG A 148     -15.264  10.696  -0.686  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -15.802   9.787   2.041  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -17.475  10.312  -0.413  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -18.076   9.080   0.683  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -19.113  10.883   1.522  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -17.715  10.803   2.585  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -16.593  12.580   1.281  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -17.928  12.623   0.131  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -17.756  13.838   2.715  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -20.154  12.565   0.367  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -21.527  13.136   1.228  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -19.636  14.458   3.940  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -21.221  14.323   3.201  1.00  0.00           H  
ATOM    362  N   TYR A 149     -15.738   7.586  -0.410  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -15.767   6.174  -0.759  1.00  0.00           C  
ATOM    364  C   TYR A 149     -14.682   5.445   0.034  1.00  0.00           C  
ATOM    365  O   TYR A 149     -14.949   4.454   0.710  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -15.561   6.027  -2.273  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -16.172   4.789  -2.889  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -15.700   3.507  -2.553  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -17.221   4.927  -3.816  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -16.306   2.367  -3.110  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -17.839   3.794  -4.362  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -17.403   2.504  -3.990  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -18.022   1.401  -4.486  1.00  0.00           O  
ATOM    374  H   TYR A 149     -15.623   8.287  -1.134  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -16.743   5.769  -0.482  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -15.992   6.890  -2.776  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -14.497   6.035  -2.481  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -14.887   3.384  -1.844  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -17.560   5.905  -4.127  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -15.946   1.390  -2.826  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -18.647   3.930  -5.062  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -18.958   1.577  -4.682  1.00  0.00           H  
ATOM    383  N   TYR A 150     -13.460   5.974  -0.020  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -12.339   5.501   0.769  1.00  0.00           C  
ATOM    385  C   TYR A 150     -12.692   5.543   2.260  1.00  0.00           C  
ATOM    386  O   TYR A 150     -12.533   4.538   2.953  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -11.120   6.367   0.417  1.00  0.00           C  
ATOM    388  CG  TYR A 150      -9.914   6.260   1.334  1.00  0.00           C  
ATOM    389  CD1 TYR A 150      -9.439   5.008   1.766  1.00  0.00           C  
ATOM    390  CD2 TYR A 150      -9.254   7.433   1.742  1.00  0.00           C  
ATOM    391  CE1 TYR A 150      -8.312   4.926   2.603  1.00  0.00           C  
ATOM    392  CE2 TYR A 150      -8.148   7.363   2.602  1.00  0.00           C  
ATOM    393  CZ  TYR A 150      -7.666   6.109   3.032  1.00  0.00           C  
ATOM    394  OH  TYR A 150      -6.611   6.047   3.889  1.00  0.00           O  
ATOM    395  H   TYR A 150     -13.315   6.778  -0.626  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -12.147   4.463   0.486  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -10.808   6.107  -0.593  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -11.434   7.413   0.397  1.00  0.00           H  
ATOM    399  HD1 TYR A 150      -9.944   4.102   1.475  1.00  0.00           H  
ATOM    400  HD2 TYR A 150      -9.595   8.398   1.398  1.00  0.00           H  
ATOM    401  HE1 TYR A 150      -7.952   3.960   2.924  1.00  0.00           H  
ATOM    402  HE2 TYR A 150      -7.685   8.277   2.936  1.00  0.00           H  
ATOM    403  HH  TYR A 150      -6.330   6.939   4.162  1.00  0.00           H  
ATOM    404  N   ARG A 151     -13.212   6.673   2.761  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -13.592   6.832   4.164  1.00  0.00           C  
ATOM    406  C   ARG A 151     -14.575   5.773   4.645  1.00  0.00           C  
ATOM    407  O   ARG A 151     -14.447   5.334   5.788  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -14.138   8.245   4.414  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -12.996   9.190   4.812  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -12.636   9.226   6.307  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -13.812   9.417   7.176  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -14.412   8.454   7.887  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -13.952   7.212   7.903  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -15.510   8.720   8.579  1.00  0.00           N  
ATOM    415  H   ARG A 151     -13.336   7.466   2.141  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -12.685   6.707   4.744  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -14.591   8.620   3.501  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -14.917   8.228   5.176  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -12.104   8.852   4.287  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -13.252  10.198   4.480  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -12.108   8.309   6.568  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -11.946  10.054   6.473  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -14.231  10.347   7.136  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -13.148   6.920   7.367  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -14.459   6.468   8.381  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -15.863   9.669   8.667  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -15.984   7.969   9.072  1.00  0.00           H  
ATOM    428  N   GLU A 152     -15.544   5.361   3.834  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -16.543   4.393   4.269  1.00  0.00           C  
ATOM    430  C   GLU A 152     -15.866   3.088   4.697  1.00  0.00           C  
ATOM    431  O   GLU A 152     -16.172   2.558   5.769  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -17.600   4.146   3.179  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -18.448   5.388   2.874  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -19.941   5.118   2.746  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -20.329   4.297   1.886  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -20.704   5.712   3.556  1.00  0.00           O  
ATOM    437  H   GLU A 152     -15.623   5.767   2.905  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -17.052   4.792   5.148  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -17.123   3.792   2.265  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -18.258   3.362   3.531  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -18.289   6.137   3.641  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -18.104   5.822   1.949  1.00  0.00           H  
ATOM    443  N   ASN A 153     -14.911   2.576   3.917  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -14.448   1.188   4.015  1.00  0.00           C  
ATOM    445  C   ASN A 153     -12.951   1.099   4.355  1.00  0.00           C  
ATOM    446  O   ASN A 153     -12.357   0.023   4.282  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -14.820   0.417   2.732  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -16.311   0.537   2.390  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -17.190   0.211   3.194  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -16.629   1.079   1.228  1.00  0.00           N  
ATOM    451  H   ASN A 153     -14.638   3.098   3.091  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -14.986   0.702   4.828  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -14.202   0.786   1.910  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -14.582  -0.637   2.877  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -15.893   1.214   0.530  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -17.567   1.347   0.962  1.00  0.00           H  
ATOM    457  N   MET A 154     -12.324   2.198   4.797  1.00  0.00           N  
ATOM    458  CA  MET A 154     -10.878   2.280   5.030  1.00  0.00           C  
ATOM    459  C   MET A 154     -10.441   1.381   6.178  1.00  0.00           C  
ATOM    460  O   MET A 154      -9.274   0.993   6.242  1.00  0.00           O  
ATOM    461  CB  MET A 154     -10.391   3.722   5.289  1.00  0.00           C  
ATOM    462  CG  MET A 154     -11.289   4.570   6.200  1.00  0.00           C  
ATOM    463  SD  MET A 154     -10.503   5.908   7.144  1.00  0.00           S  
ATOM    464  CE  MET A 154      -9.542   6.744   5.860  1.00  0.00           C  
ATOM    465  H   MET A 154     -12.889   2.981   5.079  1.00  0.00           H  
ATOM    466  HA  MET A 154     -10.379   1.923   4.131  1.00  0.00           H  
ATOM    467  HB2 MET A 154      -9.382   3.685   5.709  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -10.322   4.235   4.334  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -12.057   5.004   5.573  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -11.796   3.938   6.917  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -10.194   7.039   5.041  1.00  0.00           H  
ATOM    472  HE2 MET A 154      -9.071   7.637   6.272  1.00  0.00           H  
ATOM    473  HE3 MET A 154      -8.768   6.076   5.488  1.00  0.00           H  
ATOM    474  N   HIS A 155     -11.364   1.041   7.079  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -11.036   0.106   8.154  1.00  0.00           C  
ATOM    476  C   HIS A 155     -11.009  -1.357   7.677  1.00  0.00           C  
ATOM    477  O   HIS A 155     -10.394  -2.202   8.332  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -11.971   0.292   9.356  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -11.420  -0.287  10.641  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -12.146  -0.887  11.646  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -10.113  -0.260  11.050  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -11.297  -1.203  12.637  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -10.048  -0.830  12.324  1.00  0.00           N  
ATOM    484  H   HIS A 155     -12.294   1.446   6.950  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -10.026   0.349   8.480  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -12.126   1.359   9.520  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -12.934  -0.168   9.132  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -13.149  -1.076  11.656  1.00  0.00           H  
ATOM    489  HD2 HIS A 155      -9.279   0.164  10.510  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -11.581  -1.669  13.572  1.00  0.00           H  
ATOM    491  N   ARG A 156     -11.651  -1.681   6.546  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -11.479  -2.986   5.904  1.00  0.00           C  
ATOM    493  C   ARG A 156     -10.175  -3.007   5.111  1.00  0.00           C  
ATOM    494  O   ARG A 156      -9.524  -4.051   5.104  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -12.662  -3.324   4.976  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -13.988  -3.560   5.717  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -13.969  -4.834   6.583  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -14.973  -5.813   6.144  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -15.541  -6.776   6.873  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -15.149  -7.038   8.118  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -16.504  -7.493   6.324  1.00  0.00           N  
ATOM    502  H   ARG A 156     -12.086  -0.949   5.996  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -11.392  -3.748   6.678  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -12.801  -2.520   4.252  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -12.416  -4.229   4.418  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -14.211  -2.700   6.350  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -14.783  -3.629   4.973  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -12.988  -5.307   6.547  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -14.179  -4.548   7.612  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -15.431  -5.625   5.253  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -14.385  -6.513   8.544  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -15.542  -7.819   8.631  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -16.615  -7.463   5.305  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -17.079  -8.157   6.834  1.00  0.00           H  
ATOM    515  N   TYR A 157      -9.814  -1.886   4.476  1.00  0.00           N  
ATOM    516  CA  TYR A 157      -8.556  -1.726   3.752  1.00  0.00           C  
ATOM    517  C   TYR A 157      -7.364  -1.916   4.724  1.00  0.00           C  
ATOM    518  O   TYR A 157      -7.514  -1.659   5.923  1.00  0.00           O  
ATOM    519  CB  TYR A 157      -8.509  -0.326   3.096  1.00  0.00           C  
ATOM    520  CG  TYR A 157      -9.499   0.056   1.992  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -10.576  -0.767   1.585  1.00  0.00           C  
ATOM    522  CD2 TYR A 157      -9.293   1.279   1.317  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -11.421  -0.378   0.524  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -10.132   1.677   0.268  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -11.198   0.851  -0.142  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -12.003   1.251  -1.165  1.00  0.00           O  
ATOM    527  H   TYR A 157     -10.436  -1.092   4.498  1.00  0.00           H  
ATOM    528  HA  TYR A 157      -8.510  -2.486   2.973  1.00  0.00           H  
ATOM    529  HB2 TYR A 157      -8.575   0.427   3.879  1.00  0.00           H  
ATOM    530  HB3 TYR A 157      -7.523  -0.211   2.656  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -10.760  -1.720   2.056  1.00  0.00           H  
ATOM    532  HD2 TYR A 157      -8.447   1.915   1.536  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -12.217  -1.043   0.206  1.00  0.00           H  
ATOM    534  HE2 TYR A 157      -9.926   2.613  -0.222  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -11.726   2.077  -1.576  1.00  0.00           H  
ATOM    536  N   PRO A 158      -6.163  -2.307   4.244  1.00  0.00           N  
ATOM    537  CA  PRO A 158      -4.992  -2.523   5.098  1.00  0.00           C  
ATOM    538  C   PRO A 158      -4.524  -1.254   5.814  1.00  0.00           C  
ATOM    539  O   PRO A 158      -4.875  -0.137   5.420  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -3.898  -3.078   4.180  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -4.337  -2.715   2.765  1.00  0.00           C  
ATOM    542  CD  PRO A 158      -5.858  -2.648   2.861  1.00  0.00           C  
ATOM    543  HA  PRO A 158      -5.219  -3.269   5.857  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -2.916  -2.661   4.402  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -3.860  -4.156   4.287  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -3.941  -1.736   2.500  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -4.011  -3.458   2.039  1.00  0.00           H  
ATOM    548  HD2 PRO A 158      -6.228  -1.893   2.171  1.00  0.00           H  
ATOM    549  HD3 PRO A 158      -6.291  -3.622   2.623  1.00  0.00           H  
ATOM    550  N   ASN A 159      -3.668  -1.432   6.826  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -3.009  -0.366   7.591  1.00  0.00           C  
ATOM    552  C   ASN A 159      -1.489  -0.341   7.391  1.00  0.00           C  
ATOM    553  O   ASN A 159      -0.863   0.659   7.742  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -3.291  -0.499   9.099  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -2.420  -1.571   9.756  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -2.501  -2.739   9.400  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -1.526  -1.196  10.652  1.00  0.00           N  
ATOM    558  H   ASN A 159      -3.468  -2.393   7.095  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -3.412   0.595   7.269  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -3.083   0.463   9.572  1.00  0.00           H  
ATOM    561  HB3 ASN A 159      -4.340  -0.737   9.261  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -1.405  -0.214  10.879  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -0.858  -1.886  10.991  1.00  0.00           H  
ATOM    564  N   GLN A 160      -0.887  -1.406   6.867  1.00  0.00           N  
ATOM    565  CA  GLN A 160       0.549  -1.590   6.708  1.00  0.00           C  
ATOM    566  C   GLN A 160       0.780  -2.350   5.394  1.00  0.00           C  
ATOM    567  O   GLN A 160      -0.190  -2.813   4.782  1.00  0.00           O  
ATOM    568  CB  GLN A 160       1.060  -2.392   7.913  1.00  0.00           C  
ATOM    569  CG  GLN A 160       1.561  -1.482   9.038  1.00  0.00           C  
ATOM    570  CD  GLN A 160       1.874  -2.238  10.327  1.00  0.00           C  
ATOM    571  OE1 GLN A 160       1.000  -2.480  11.155  1.00  0.00           O  
ATOM    572  NE2 GLN A 160       3.129  -2.550  10.594  1.00  0.00           N  
ATOM    573  H   GLN A 160      -1.412  -2.212   6.552  1.00  0.00           H  
ATOM    574  HA  GLN A 160       1.055  -0.622   6.677  1.00  0.00           H  
ATOM    575  HB2 GLN A 160       0.262  -3.031   8.285  1.00  0.00           H  
ATOM    576  HB3 GLN A 160       1.868  -3.028   7.578  1.00  0.00           H  
ATOM    577  HG2 GLN A 160       2.452  -0.961   8.693  1.00  0.00           H  
ATOM    578  HG3 GLN A 160       0.797  -0.742   9.258  1.00  0.00           H  
ATOM    579 HE21 GLN A 160       3.876  -2.367   9.924  1.00  0.00           H  
ATOM    580 HE22 GLN A 160       3.346  -3.083  11.421  1.00  0.00           H  
ATOM    581  N   VAL A 161       2.035  -2.489   4.957  1.00  0.00           N  
ATOM    582  CA  VAL A 161       2.381  -3.180   3.714  1.00  0.00           C  
ATOM    583  C   VAL A 161       3.527  -4.174   3.936  1.00  0.00           C  
ATOM    584  O   VAL A 161       4.096  -4.247   5.029  1.00  0.00           O  
ATOM    585  CB  VAL A 161       2.642  -2.165   2.571  1.00  0.00           C  
ATOM    586  CG1 VAL A 161       1.558  -1.082   2.499  1.00  0.00           C  
ATOM    587  CG2 VAL A 161       3.980  -1.425   2.674  1.00  0.00           C  
ATOM    588  H   VAL A 161       2.808  -2.117   5.500  1.00  0.00           H  
ATOM    589  HA  VAL A 161       1.528  -3.791   3.424  1.00  0.00           H  
ATOM    590  HB  VAL A 161       2.637  -2.709   1.625  1.00  0.00           H  
ATOM    591 HG11 VAL A 161       0.567  -1.529   2.456  1.00  0.00           H  
ATOM    592 HG12 VAL A 161       1.610  -0.445   3.378  1.00  0.00           H  
ATOM    593 HG13 VAL A 161       1.712  -0.475   1.610  1.00  0.00           H  
ATOM    594 HG21 VAL A 161       4.798  -2.144   2.659  1.00  0.00           H  
ATOM    595 HG22 VAL A 161       4.105  -0.768   1.815  1.00  0.00           H  
ATOM    596 HG23 VAL A 161       4.019  -0.826   3.583  1.00  0.00           H  
ATOM    597  N   TYR A 162       3.866  -4.935   2.894  1.00  0.00           N  
ATOM    598  CA  TYR A 162       4.939  -5.916   2.912  1.00  0.00           C  
ATOM    599  C   TYR A 162       5.938  -5.559   1.813  1.00  0.00           C  
ATOM    600  O   TYR A 162       5.546  -5.246   0.688  1.00  0.00           O  
ATOM    601  CB  TYR A 162       4.352  -7.321   2.703  1.00  0.00           C  
ATOM    602  CG  TYR A 162       3.219  -7.706   3.643  1.00  0.00           C  
ATOM    603  CD1 TYR A 162       3.430  -7.739   5.032  1.00  0.00           C  
ATOM    604  CD2 TYR A 162       1.951  -8.044   3.130  1.00  0.00           C  
ATOM    605  CE1 TYR A 162       2.387  -8.107   5.900  1.00  0.00           C  
ATOM    606  CE2 TYR A 162       0.903  -8.414   3.994  1.00  0.00           C  
ATOM    607  CZ  TYR A 162       1.112  -8.442   5.391  1.00  0.00           C  
ATOM    608  OH  TYR A 162       0.103  -8.788   6.247  1.00  0.00           O  
ATOM    609  H   TYR A 162       3.367  -4.838   2.015  1.00  0.00           H  
ATOM    610  HA  TYR A 162       5.443  -5.889   3.878  1.00  0.00           H  
ATOM    611  HB2 TYR A 162       3.995  -7.395   1.676  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       5.153  -8.050   2.823  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       4.391  -7.458   5.437  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       1.777  -8.015   2.066  1.00  0.00           H  
ATOM    615  HE1 TYR A 162       2.572  -8.125   6.964  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -0.055  -8.690   3.580  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -0.724  -9.022   5.787  1.00  0.00           H  
ATOM    618  N   TYR A 163       7.236  -5.669   2.106  1.00  0.00           N  
ATOM    619  CA  TYR A 163       8.353  -5.454   1.180  1.00  0.00           C  
ATOM    620  C   TYR A 163       9.628  -6.089   1.765  1.00  0.00           C  
ATOM    621  O   TYR A 163       9.570  -6.746   2.806  1.00  0.00           O  
ATOM    622  CB  TYR A 163       8.543  -3.964   0.859  1.00  0.00           C  
ATOM    623  CG  TYR A 163       9.063  -3.086   2.009  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       8.597  -3.212   3.337  1.00  0.00           C  
ATOM    625  CD2 TYR A 163      10.010  -2.084   1.746  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       9.091  -2.389   4.362  1.00  0.00           C  
ATOM    627  CE2 TYR A 163      10.463  -1.212   2.755  1.00  0.00           C  
ATOM    628  CZ  TYR A 163      10.024  -1.374   4.082  1.00  0.00           C  
ATOM    629  OH  TYR A 163      10.490  -0.572   5.079  1.00  0.00           O  
ATOM    630  H   TYR A 163       7.513  -6.035   3.010  1.00  0.00           H  
ATOM    631  HA  TYR A 163       8.134  -5.945   0.236  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       9.202  -3.938  -0.019  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       7.617  -3.540   0.471  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       7.837  -3.913   3.629  1.00  0.00           H  
ATOM    635  HD2 TYR A 163      10.404  -1.988   0.749  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       8.722  -2.534   5.361  1.00  0.00           H  
ATOM    637  HE2 TYR A 163      11.177  -0.440   2.508  1.00  0.00           H  
ATOM    638  HH  TYR A 163      10.160  -0.858   5.932  1.00  0.00           H  
ATOM    639  N   ARG A 164      10.783  -5.899   1.125  1.00  0.00           N  
ATOM    640  CA  ARG A 164      12.108  -6.279   1.631  1.00  0.00           C  
ATOM    641  C   ARG A 164      12.934  -5.014   1.931  1.00  0.00           C  
ATOM    642  O   ARG A 164      12.525  -3.929   1.511  1.00  0.00           O  
ATOM    643  CB  ARG A 164      12.821  -7.130   0.569  1.00  0.00           C  
ATOM    644  CG  ARG A 164      12.331  -8.582   0.514  1.00  0.00           C  
ATOM    645  CD  ARG A 164      13.170  -9.386  -0.492  1.00  0.00           C  
ATOM    646  NE  ARG A 164      14.576  -9.526  -0.061  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      15.053 -10.444   0.788  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      14.213 -11.239   1.444  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      16.361 -10.560   0.987  1.00  0.00           N  
ATOM    650  H   ARG A 164      10.779  -5.331   0.291  1.00  0.00           H  
ATOM    651  HA  ARG A 164      11.999  -6.866   2.547  1.00  0.00           H  
ATOM    652  HB2 ARG A 164      12.713  -6.666  -0.410  1.00  0.00           H  
ATOM    653  HB3 ARG A 164      13.881  -7.145   0.793  1.00  0.00           H  
ATOM    654  HG2 ARG A 164      12.419  -9.030   1.503  1.00  0.00           H  
ATOM    655  HG3 ARG A 164      11.283  -8.609   0.216  1.00  0.00           H  
ATOM    656  HD2 ARG A 164      12.730 -10.375  -0.626  1.00  0.00           H  
ATOM    657  HD3 ARG A 164      13.148  -8.880  -1.458  1.00  0.00           H  
ATOM    658  HE  ARG A 164      15.220  -8.855  -0.482  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      13.217 -11.091   1.392  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      14.524 -11.903   2.148  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      17.010  -9.937   0.505  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      16.772 -11.255   1.604  1.00  0.00           H  
ATOM    663  N   PRO A 165      14.102  -5.100   2.596  1.00  0.00           N  
ATOM    664  CA  PRO A 165      15.002  -3.956   2.774  1.00  0.00           C  
ATOM    665  C   PRO A 165      15.631  -3.462   1.457  1.00  0.00           C  
ATOM    666  O   PRO A 165      15.538  -4.121   0.418  1.00  0.00           O  
ATOM    667  CB  PRO A 165      16.076  -4.431   3.759  1.00  0.00           C  
ATOM    668  CG  PRO A 165      16.107  -5.934   3.514  1.00  0.00           C  
ATOM    669  CD  PRO A 165      14.634  -6.260   3.298  1.00  0.00           C  
ATOM    670  HA  PRO A 165      14.444  -3.142   3.226  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      17.052  -3.981   3.573  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      15.752  -4.232   4.783  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      16.670  -6.151   2.604  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      16.524  -6.468   4.359  1.00  0.00           H  
ATOM    675  HD2 PRO A 165      14.539  -7.189   2.744  1.00  0.00           H  
ATOM    676  HD3 PRO A 165      14.128  -6.360   4.258  1.00  0.00           H  
ATOM    677  N   VAL A 166      16.326  -2.320   1.507  1.00  0.00           N  
ATOM    678  CA  VAL A 166      17.078  -1.686   0.418  1.00  0.00           C  
ATOM    679  C   VAL A 166      18.503  -2.276   0.426  1.00  0.00           C  
ATOM    680  O   VAL A 166      19.481  -1.619   0.769  1.00  0.00           O  
ATOM    681  CB  VAL A 166      16.998  -0.142   0.557  1.00  0.00           C  
ATOM    682  CG1 VAL A 166      17.582   0.663  -0.607  1.00  0.00           C  
ATOM    683  CG2 VAL A 166      15.533   0.311   0.611  1.00  0.00           C  
ATOM    684  H   VAL A 166      16.427  -1.863   2.408  1.00  0.00           H  
ATOM    685  HA  VAL A 166      16.605  -1.931  -0.528  1.00  0.00           H  
ATOM    686  HB  VAL A 166      17.500   0.162   1.475  1.00  0.00           H  
ATOM    687 HG11 VAL A 166      18.618   0.387  -0.769  1.00  0.00           H  
ATOM    688 HG12 VAL A 166      17.012   0.483  -1.517  1.00  0.00           H  
ATOM    689 HG13 VAL A 166      17.524   1.730  -0.369  1.00  0.00           H  
ATOM    690 HG21 VAL A 166      14.968  -0.153  -0.200  1.00  0.00           H  
ATOM    691 HG22 VAL A 166      15.111   0.045   1.570  1.00  0.00           H  
ATOM    692 HG23 VAL A 166      15.450   1.389   0.510  1.00  0.00           H  
ATOM    693  N   ASP A 167      18.598  -3.566   0.102  1.00  0.00           N  
ATOM    694  CA  ASP A 167      19.793  -4.402   0.196  1.00  0.00           C  
ATOM    695  C   ASP A 167      20.283  -4.866  -1.179  1.00  0.00           C  
ATOM    696  O   ASP A 167      21.487  -5.005  -1.367  1.00  0.00           O  
ATOM    697  CB  ASP A 167      19.442  -5.596   1.092  1.00  0.00           C  
ATOM    698  CG  ASP A 167      20.409  -6.785   1.014  1.00  0.00           C  
ATOM    699  OD1 ASP A 167      21.583  -6.683   1.443  1.00  0.00           O  
ATOM    700  OD2 ASP A 167      19.911  -7.901   0.747  1.00  0.00           O  
ATOM    701  H   ASP A 167      17.748  -4.049  -0.153  1.00  0.00           H  
ATOM    702  HA  ASP A 167      20.602  -3.851   0.669  1.00  0.00           H  
ATOM    703  HB2 ASP A 167      19.381  -5.257   2.129  1.00  0.00           H  
ATOM    704  HB3 ASP A 167      18.450  -5.956   0.807  1.00  0.00           H  
ATOM    705  N   GLU A 168      19.383  -5.094  -2.145  1.00  0.00           N  
ATOM    706  CA  GLU A 168      19.716  -5.646  -3.464  1.00  0.00           C  
ATOM    707  C   GLU A 168      18.696  -5.222  -4.533  1.00  0.00           C  
ATOM    708  O   GLU A 168      19.096  -4.653  -5.553  1.00  0.00           O  
ATOM    709  CB  GLU A 168      19.813  -7.184  -3.360  1.00  0.00           C  
ATOM    710  CG  GLU A 168      21.245  -7.736  -3.330  1.00  0.00           C  
ATOM    711  CD  GLU A 168      21.811  -7.942  -4.738  1.00  0.00           C  
ATOM    712  OE1 GLU A 168      21.903  -6.970  -5.534  1.00  0.00           O  
ATOM    713  OE2 GLU A 168      22.165  -9.099  -5.061  1.00  0.00           O  
ATOM    714  H   GLU A 168      18.415  -4.859  -1.973  1.00  0.00           H  
ATOM    715  HA  GLU A 168      20.692  -5.251  -3.756  1.00  0.00           H  
ATOM    716  HB2 GLU A 168      19.293  -7.518  -2.460  1.00  0.00           H  
ATOM    717  HB3 GLU A 168      19.304  -7.628  -4.210  1.00  0.00           H  
ATOM    718  HG2 GLU A 168      21.901  -7.075  -2.768  1.00  0.00           H  
ATOM    719  HG3 GLU A 168      21.223  -8.703  -2.819  1.00  0.00           H  
ATOM    720  N   TYR A 169      17.404  -5.495  -4.300  1.00  0.00           N  
ATOM    721  CA  TYR A 169      16.254  -5.102  -5.118  1.00  0.00           C  
ATOM    722  C   TYR A 169      16.418  -3.629  -5.542  1.00  0.00           C  
ATOM    723  O   TYR A 169      16.627  -3.326  -6.722  1.00  0.00           O  
ATOM    724  CB  TYR A 169      14.943  -5.274  -4.306  1.00  0.00           C  
ATOM    725  CG  TYR A 169      13.954  -6.335  -4.723  1.00  0.00           C  
ATOM    726  CD1 TYR A 169      14.365  -7.659  -4.943  1.00  0.00           C  
ATOM    727  CD2 TYR A 169      12.586  -6.011  -4.702  1.00  0.00           C  
ATOM    728  CE1 TYR A 169      13.403  -8.668  -5.094  1.00  0.00           C  
ATOM    729  CE2 TYR A 169      11.617  -7.013  -4.825  1.00  0.00           C  
ATOM    730  CZ  TYR A 169      12.027  -8.353  -5.017  1.00  0.00           C  
ATOM    731  OH  TYR A 169      11.109  -9.351  -5.047  1.00  0.00           O  
ATOM    732  H   TYR A 169      17.198  -6.000  -3.455  1.00  0.00           H  
ATOM    733  HA  TYR A 169      16.208  -5.730  -6.009  1.00  0.00           H  
ATOM    734  HB2 TYR A 169      15.181  -5.486  -3.268  1.00  0.00           H  
ATOM    735  HB3 TYR A 169      14.400  -4.325  -4.293  1.00  0.00           H  
ATOM    736  HD1 TYR A 169      15.412  -7.919  -4.956  1.00  0.00           H  
ATOM    737  HD2 TYR A 169      12.263  -4.998  -4.520  1.00  0.00           H  
ATOM    738  HE1 TYR A 169      13.726  -9.694  -5.210  1.00  0.00           H  
ATOM    739  HE2 TYR A 169      10.568  -6.745  -4.723  1.00  0.00           H  
ATOM    740  HH  TYR A 169      11.497 -10.220  -5.248  1.00  0.00           H  
ATOM    741  N   SER A 170      16.344  -2.754  -4.532  1.00  0.00           N  
ATOM    742  CA  SER A 170      16.659  -1.344  -4.487  1.00  0.00           C  
ATOM    743  C   SER A 170      16.327  -0.633  -5.804  1.00  0.00           C  
ATOM    744  O   SER A 170      17.209  -0.301  -6.598  1.00  0.00           O  
ATOM    745  CB  SER A 170      18.110  -1.192  -4.030  1.00  0.00           C  
ATOM    746  OG  SER A 170      18.291  -1.790  -2.748  1.00  0.00           O  
ATOM    747  H   SER A 170      16.178  -3.184  -3.633  1.00  0.00           H  
ATOM    748  HA  SER A 170      16.035  -0.892  -3.724  1.00  0.00           H  
ATOM    749  HB2 SER A 170      18.782  -1.680  -4.742  1.00  0.00           H  
ATOM    750  HB3 SER A 170      18.374  -0.130  -3.974  1.00  0.00           H  
ATOM    751  HG  SER A 170      19.154  -1.452  -2.435  1.00  0.00           H  
ATOM    752  N   ASN A 171      15.031  -0.375  -6.020  1.00  0.00           N  
ATOM    753  CA  ASN A 171      14.486   0.571  -7.001  1.00  0.00           C  
ATOM    754  C   ASN A 171      13.497   1.464  -6.251  1.00  0.00           C  
ATOM    755  O   ASN A 171      13.154   1.173  -5.106  1.00  0.00           O  
ATOM    756  CB  ASN A 171      13.744  -0.144  -8.146  1.00  0.00           C  
ATOM    757  CG  ASN A 171      14.470  -1.273  -8.862  1.00  0.00           C  
ATOM    758  OD1 ASN A 171      13.823  -2.214  -9.316  1.00  0.00           O  
ATOM    759  ND2 ASN A 171      15.779  -1.234  -9.013  1.00  0.00           N  
ATOM    760  H   ASN A 171      14.379  -0.605  -5.282  1.00  0.00           H  
ATOM    761  HA  ASN A 171      15.303   1.180  -7.398  1.00  0.00           H  
ATOM    762  HB2 ASN A 171      12.826  -0.564  -7.737  1.00  0.00           H  
ATOM    763  HB3 ASN A 171      13.460   0.596  -8.890  1.00  0.00           H  
ATOM    764 HD21 ASN A 171      16.337  -0.553  -8.507  1.00  0.00           H  
ATOM    765 HD22 ASN A 171      16.237  -2.036  -9.434  1.00  0.00           H  
ATOM    766  N   GLN A 172      12.965   2.486  -6.920  1.00  0.00           N  
ATOM    767  CA  GLN A 172      11.849   3.261  -6.397  1.00  0.00           C  
ATOM    768  C   GLN A 172      10.547   2.711  -7.003  1.00  0.00           C  
ATOM    769  O   GLN A 172      10.025   1.729  -6.480  1.00  0.00           O  
ATOM    770  CB  GLN A 172      12.084   4.761  -6.621  1.00  0.00           C  
ATOM    771  CG  GLN A 172      11.070   5.645  -5.892  1.00  0.00           C  
ATOM    772  CD  GLN A 172      11.004   7.060  -6.464  1.00  0.00           C  
ATOM    773  OE1 GLN A 172      10.864   7.233  -7.673  1.00  0.00           O  
ATOM    774  NE2 GLN A 172      11.075   8.108  -5.660  1.00  0.00           N  
ATOM    775  H   GLN A 172      13.261   2.662  -7.866  1.00  0.00           H  
ATOM    776  HA  GLN A 172      11.786   3.107  -5.316  1.00  0.00           H  
ATOM    777  HB2 GLN A 172      13.087   5.024  -6.292  1.00  0.00           H  
ATOM    778  HB3 GLN A 172      11.992   4.963  -7.677  1.00  0.00           H  
ATOM    779  HG2 GLN A 172      10.103   5.198  -6.075  1.00  0.00           H  
ATOM    780  HG3 GLN A 172      11.283   5.662  -4.822  1.00  0.00           H  
ATOM    781 HE21 GLN A 172      11.189   8.040  -4.648  1.00  0.00           H  
ATOM    782 HE22 GLN A 172      10.869   9.018  -6.064  1.00  0.00           H  
ATOM    783  N   ASN A 173      10.022   3.269  -8.107  1.00  0.00           N  
ATOM    784  CA  ASN A 173       8.668   2.940  -8.581  1.00  0.00           C  
ATOM    785  C   ASN A 173       8.503   1.453  -8.902  1.00  0.00           C  
ATOM    786  O   ASN A 173       7.423   0.903  -8.705  1.00  0.00           O  
ATOM    787  CB  ASN A 173       8.268   3.766  -9.821  1.00  0.00           C  
ATOM    788  CG  ASN A 173       7.269   4.880  -9.522  1.00  0.00           C  
ATOM    789  OD1 ASN A 173       7.528   6.038  -9.826  1.00  0.00           O  
ATOM    790  ND2 ASN A 173       6.094   4.582  -8.982  1.00  0.00           N  
ATOM    791  H   ASN A 173      10.509   4.024  -8.573  1.00  0.00           H  
ATOM    792  HA  ASN A 173       7.978   3.176  -7.770  1.00  0.00           H  
ATOM    793  HB2 ASN A 173       9.155   4.193 -10.295  1.00  0.00           H  
ATOM    794  HB3 ASN A 173       7.799   3.114 -10.562  1.00  0.00           H  
ATOM    795 HD21 ASN A 173       5.860   3.660  -8.637  1.00  0.00           H  
ATOM    796 HD22 ASN A 173       5.514   5.381  -8.711  1.00  0.00           H  
ATOM    797  N   ASN A 174       9.557   0.793  -9.388  1.00  0.00           N  
ATOM    798  CA  ASN A 174       9.531  -0.632  -9.717  1.00  0.00           C  
ATOM    799  C   ASN A 174       9.529  -1.528  -8.474  1.00  0.00           C  
ATOM    800  O   ASN A 174       9.125  -2.689  -8.553  1.00  0.00           O  
ATOM    801  CB  ASN A 174      10.739  -0.975 -10.594  1.00  0.00           C  
ATOM    802  CG  ASN A 174      10.671  -2.406 -11.102  1.00  0.00           C  
ATOM    803  OD1 ASN A 174       9.669  -2.798 -11.693  1.00  0.00           O  
ATOM    804  ND2 ASN A 174      11.692  -3.216 -10.889  1.00  0.00           N  
ATOM    805  H   ASN A 174      10.397   1.328  -9.597  1.00  0.00           H  
ATOM    806  HA  ASN A 174       8.621  -0.842 -10.284  1.00  0.00           H  
ATOM    807  HB2 ASN A 174      10.741  -0.317 -11.457  1.00  0.00           H  
ATOM    808  HB3 ASN A 174      11.659  -0.817 -10.037  1.00  0.00           H  
ATOM    809 HD21 ASN A 174      12.511  -2.900 -10.372  1.00  0.00           H  
ATOM    810 HD22 ASN A 174      11.669  -4.158 -11.263  1.00  0.00           H  
ATOM    811  N   PHE A 175       9.964  -1.005  -7.324  1.00  0.00           N  
ATOM    812  CA  PHE A 175       9.744  -1.646  -6.035  1.00  0.00           C  
ATOM    813  C   PHE A 175       8.320  -1.335  -5.583  1.00  0.00           C  
ATOM    814  O   PHE A 175       7.631  -2.252  -5.153  1.00  0.00           O  
ATOM    815  CB  PHE A 175      10.775  -1.164  -5.001  1.00  0.00           C  
ATOM    816  CG  PHE A 175      11.055  -2.064  -3.802  1.00  0.00           C  
ATOM    817  CD1 PHE A 175      10.305  -3.224  -3.497  1.00  0.00           C  
ATOM    818  CD2 PHE A 175      12.139  -1.732  -2.967  1.00  0.00           C  
ATOM    819  CE1 PHE A 175      10.736  -4.112  -2.506  1.00  0.00           C  
ATOM    820  CE2 PHE A 175      12.507  -2.571  -1.900  1.00  0.00           C  
ATOM    821  CZ  PHE A 175      11.837  -3.788  -1.700  1.00  0.00           C  
ATOM    822  H   PHE A 175      10.219  -0.025  -7.288  1.00  0.00           H  
ATOM    823  HA  PHE A 175       9.857  -2.725  -6.157  1.00  0.00           H  
ATOM    824  HB2 PHE A 175      11.729  -1.058  -5.518  1.00  0.00           H  
ATOM    825  HB3 PHE A 175      10.497  -0.175  -4.635  1.00  0.00           H  
ATOM    826  HD1 PHE A 175       9.397  -3.515  -3.991  1.00  0.00           H  
ATOM    827  HD2 PHE A 175      12.678  -0.809  -3.127  1.00  0.00           H  
ATOM    828  HE1 PHE A 175      10.204  -5.046  -2.397  1.00  0.00           H  
ATOM    829  HE2 PHE A 175      13.320  -2.291  -1.246  1.00  0.00           H  
ATOM    830  HZ  PHE A 175      12.173  -4.465  -0.931  1.00  0.00           H  
ATOM    831  N   VAL A 176       7.847  -0.088  -5.719  1.00  0.00           N  
ATOM    832  CA  VAL A 176       6.488   0.281  -5.329  1.00  0.00           C  
ATOM    833  C   VAL A 176       5.469  -0.612  -6.047  1.00  0.00           C  
ATOM    834  O   VAL A 176       4.642  -1.230  -5.385  1.00  0.00           O  
ATOM    835  CB  VAL A 176       6.211   1.792  -5.490  1.00  0.00           C  
ATOM    836  CG1 VAL A 176       4.783   2.168  -5.061  1.00  0.00           C  
ATOM    837  CG2 VAL A 176       7.167   2.616  -4.616  1.00  0.00           C  
ATOM    838  H   VAL A 176       8.469   0.646  -6.039  1.00  0.00           H  
ATOM    839  HA  VAL A 176       6.419   0.066  -4.270  1.00  0.00           H  
ATOM    840  HB  VAL A 176       6.346   2.079  -6.532  1.00  0.00           H  
ATOM    841 HG11 VAL A 176       4.606   1.868  -4.026  1.00  0.00           H  
ATOM    842 HG12 VAL A 176       4.638   3.245  -5.155  1.00  0.00           H  
ATOM    843 HG13 VAL A 176       4.054   1.681  -5.709  1.00  0.00           H  
ATOM    844 HG21 VAL A 176       7.061   2.328  -3.569  1.00  0.00           H  
ATOM    845 HG22 VAL A 176       8.199   2.461  -4.920  1.00  0.00           H  
ATOM    846 HG23 VAL A 176       6.940   3.676  -4.716  1.00  0.00           H  
ATOM    847  N   HIS A 177       5.544  -0.770  -7.370  1.00  0.00           N  
ATOM    848  CA  HIS A 177       4.618  -1.642  -8.087  1.00  0.00           C  
ATOM    849  C   HIS A 177       4.664  -3.091  -7.598  1.00  0.00           C  
ATOM    850  O   HIS A 177       3.671  -3.809  -7.749  1.00  0.00           O  
ATOM    851  CB  HIS A 177       4.905  -1.603  -9.587  1.00  0.00           C  
ATOM    852  CG  HIS A 177       4.472  -0.331 -10.260  1.00  0.00           C  
ATOM    853  ND1 HIS A 177       3.211   0.225 -10.236  1.00  0.00           N  
ATOM    854  CD2 HIS A 177       5.255   0.442 -11.064  1.00  0.00           C  
ATOM    855  CE1 HIS A 177       3.232   1.306 -11.030  1.00  0.00           C  
ATOM    856  NE2 HIS A 177       4.453   1.469 -11.577  1.00  0.00           N  
ATOM    857  H   HIS A 177       6.230  -0.238  -7.894  1.00  0.00           H  
ATOM    858  HA  HIS A 177       3.610  -1.274  -7.920  1.00  0.00           H  
ATOM    859  HB2 HIS A 177       5.968  -1.778  -9.764  1.00  0.00           H  
ATOM    860  HB3 HIS A 177       4.357  -2.413 -10.064  1.00  0.00           H  
ATOM    861  HD1 HIS A 177       2.437  -0.020  -9.616  1.00  0.00           H  
ATOM    862  HD2 HIS A 177       6.298   0.254 -11.275  1.00  0.00           H  
ATOM    863  HE1 HIS A 177       2.389   1.971 -11.169  1.00  0.00           H  
ATOM    864  N   ASP A 178       5.794  -3.544  -7.052  1.00  0.00           N  
ATOM    865  CA  ASP A 178       5.925  -4.882  -6.501  1.00  0.00           C  
ATOM    866  C   ASP A 178       5.325  -4.923  -5.100  1.00  0.00           C  
ATOM    867  O   ASP A 178       4.373  -5.661  -4.897  1.00  0.00           O  
ATOM    868  CB  ASP A 178       7.383  -5.358  -6.544  1.00  0.00           C  
ATOM    869  CG  ASP A 178       7.511  -6.884  -6.496  1.00  0.00           C  
ATOM    870  OD1 ASP A 178       6.577  -7.587  -6.943  1.00  0.00           O  
ATOM    871  OD2 ASP A 178       8.618  -7.361  -6.173  1.00  0.00           O  
ATOM    872  H   ASP A 178       6.533  -2.885  -6.850  1.00  0.00           H  
ATOM    873  HA  ASP A 178       5.342  -5.555  -7.128  1.00  0.00           H  
ATOM    874  HB2 ASP A 178       7.826  -5.025  -7.483  1.00  0.00           H  
ATOM    875  HB3 ASP A 178       7.948  -4.913  -5.724  1.00  0.00           H  
ATOM    876  N   CYS A 179       5.786  -4.094  -4.152  1.00  0.00           N  
ATOM    877  CA  CYS A 179       5.273  -4.061  -2.778  1.00  0.00           C  
ATOM    878  C   CYS A 179       3.758  -3.856  -2.762  1.00  0.00           C  
ATOM    879  O   CYS A 179       3.056  -4.471  -1.958  1.00  0.00           O  
ATOM    880  CB  CYS A 179       5.968  -2.974  -1.937  1.00  0.00           C  
ATOM    881  SG  CYS A 179       5.520  -1.258  -2.308  1.00  0.00           S  
ATOM    882  H   CYS A 179       6.505  -3.429  -4.413  1.00  0.00           H  
ATOM    883  HA  CYS A 179       5.488  -5.027  -2.320  1.00  0.00           H  
ATOM    884  HB2 CYS A 179       5.726  -3.157  -0.891  1.00  0.00           H  
ATOM    885  HB3 CYS A 179       7.043  -3.065  -2.072  1.00  0.00           H  
ATOM    886  N   VAL A 180       3.245  -3.017  -3.664  1.00  0.00           N  
ATOM    887  CA  VAL A 180       1.836  -2.709  -3.766  1.00  0.00           C  
ATOM    888  C   VAL A 180       1.118  -3.963  -4.219  1.00  0.00           C  
ATOM    889  O   VAL A 180       0.247  -4.449  -3.507  1.00  0.00           O  
ATOM    890  CB  VAL A 180       1.574  -1.478  -4.658  1.00  0.00           C  
ATOM    891  CG1 VAL A 180       0.078  -1.283  -4.907  1.00  0.00           C  
ATOM    892  CG2 VAL A 180       2.086  -0.177  -4.021  1.00  0.00           C  
ATOM    893  H   VAL A 180       3.885  -2.572  -4.309  1.00  0.00           H  
ATOM    894  HA  VAL A 180       1.495  -2.491  -2.768  1.00  0.00           H  
ATOM    895  HB  VAL A 180       2.064  -1.620  -5.620  1.00  0.00           H  
ATOM    896 HG11 VAL A 180      -0.457  -1.302  -3.959  1.00  0.00           H  
ATOM    897 HG12 VAL A 180      -0.099  -0.320  -5.383  1.00  0.00           H  
ATOM    898 HG13 VAL A 180      -0.298  -2.075  -5.557  1.00  0.00           H  
ATOM    899 HG21 VAL A 180       3.106  -0.288  -3.660  1.00  0.00           H  
ATOM    900 HG22 VAL A 180       2.057   0.629  -4.755  1.00  0.00           H  
ATOM    901 HG23 VAL A 180       1.451   0.100  -3.186  1.00  0.00           H  
ATOM    902  N   ASN A 181       1.488  -4.526  -5.366  1.00  0.00           N  
ATOM    903  CA  ASN A 181       0.799  -5.693  -5.897  1.00  0.00           C  
ATOM    904  C   ASN A 181       1.003  -6.935  -5.031  1.00  0.00           C  
ATOM    905  O   ASN A 181       0.144  -7.810  -5.017  1.00  0.00           O  
ATOM    906  CB  ASN A 181       1.284  -5.930  -7.322  1.00  0.00           C  
ATOM    907  CG  ASN A 181       0.591  -7.080  -8.040  1.00  0.00           C  
ATOM    908  OD1 ASN A 181      -0.589  -7.358  -7.859  1.00  0.00           O  
ATOM    909  ND2 ASN A 181       1.339  -7.789  -8.867  1.00  0.00           N  
ATOM    910  H   ASN A 181       2.272  -4.146  -5.883  1.00  0.00           H  
ATOM    911  HA  ASN A 181      -0.267  -5.477  -5.907  1.00  0.00           H  
ATOM    912  HB2 ASN A 181       1.129  -5.023  -7.908  1.00  0.00           H  
ATOM    913  HB3 ASN A 181       2.351  -6.140  -7.260  1.00  0.00           H  
ATOM    914 HD21 ASN A 181       2.281  -7.457  -9.066  1.00  0.00           H  
ATOM    915 HD22 ASN A 181       0.875  -8.368  -9.566  1.00  0.00           H  
ATOM    916  N   ILE A 182       2.081  -7.018  -4.257  1.00  0.00           N  
ATOM    917  CA  ILE A 182       2.239  -8.028  -3.216  1.00  0.00           C  
ATOM    918  C   ILE A 182       1.135  -7.807  -2.176  1.00  0.00           C  
ATOM    919  O   ILE A 182       0.372  -8.721  -1.861  1.00  0.00           O  
ATOM    920  CB  ILE A 182       3.670  -7.944  -2.624  1.00  0.00           C  
ATOM    921  CG1 ILE A 182       4.733  -8.511  -3.596  1.00  0.00           C  
ATOM    922  CG2 ILE A 182       3.772  -8.610  -1.242  1.00  0.00           C  
ATOM    923  CD1 ILE A 182       4.801 -10.038  -3.686  1.00  0.00           C  
ATOM    924  H   ILE A 182       2.781  -6.279  -4.333  1.00  0.00           H  
ATOM    925  HA  ILE A 182       2.088  -9.016  -3.653  1.00  0.00           H  
ATOM    926  HB  ILE A 182       3.908  -6.892  -2.472  1.00  0.00           H  
ATOM    927 HG12 ILE A 182       4.552  -8.129  -4.600  1.00  0.00           H  
ATOM    928 HG13 ILE A 182       5.713  -8.149  -3.289  1.00  0.00           H  
ATOM    929 HG21 ILE A 182       3.300  -9.589  -1.275  1.00  0.00           H  
ATOM    930 HG22 ILE A 182       4.816  -8.711  -0.946  1.00  0.00           H  
ATOM    931 HG23 ILE A 182       3.265  -7.997  -0.497  1.00  0.00           H  
ATOM    932 HD11 ILE A 182       3.826 -10.427  -3.967  1.00  0.00           H  
ATOM    933 HD12 ILE A 182       5.528 -10.318  -4.449  1.00  0.00           H  
ATOM    934 HD13 ILE A 182       5.111 -10.468  -2.734  1.00  0.00           H  
ATOM    935  N   THR A 183       1.039  -6.588  -1.650  1.00  0.00           N  
ATOM    936  CA  THR A 183       0.167  -6.249  -0.533  1.00  0.00           C  
ATOM    937  C   THR A 183      -1.306  -6.202  -0.975  1.00  0.00           C  
ATOM    938  O   THR A 183      -2.208  -6.333  -0.151  1.00  0.00           O  
ATOM    939  CB  THR A 183       0.650  -4.926   0.079  1.00  0.00           C  
ATOM    940  OG1 THR A 183       2.014  -5.037   0.450  1.00  0.00           O  
ATOM    941  CG2 THR A 183      -0.134  -4.537   1.330  1.00  0.00           C  
ATOM    942  H   THR A 183       1.583  -5.838  -2.067  1.00  0.00           H  
ATOM    943  HA  THR A 183       0.272  -7.020   0.228  1.00  0.00           H  
ATOM    944  HB  THR A 183       0.553  -4.138  -0.662  1.00  0.00           H  
ATOM    945  HG1 THR A 183       2.537  -4.869  -0.359  1.00  0.00           H  
ATOM    946 HG21 THR A 183      -0.023  -5.312   2.088  1.00  0.00           H  
ATOM    947 HG22 THR A 183       0.239  -3.595   1.713  1.00  0.00           H  
ATOM    948 HG23 THR A 183      -1.189  -4.396   1.102  1.00  0.00           H  
ATOM    949  N   ILE A 184      -1.577  -6.091  -2.268  1.00  0.00           N  
ATOM    950  CA  ILE A 184      -2.914  -6.001  -2.821  1.00  0.00           C  
ATOM    951  C   ILE A 184      -3.346  -7.400  -3.240  1.00  0.00           C  
ATOM    952  O   ILE A 184      -4.417  -7.828  -2.816  1.00  0.00           O  
ATOM    953  CB  ILE A 184      -2.927  -4.898  -3.905  1.00  0.00           C  
ATOM    954  CG1 ILE A 184      -2.840  -3.524  -3.188  1.00  0.00           C  
ATOM    955  CG2 ILE A 184      -4.129  -4.982  -4.856  1.00  0.00           C  
ATOM    956  CD1 ILE A 184      -4.172  -3.001  -2.658  1.00  0.00           C  
ATOM    957  H   ILE A 184      -0.791  -5.915  -2.882  1.00  0.00           H  
ATOM    958  HA  ILE A 184      -3.600  -5.691  -2.032  1.00  0.00           H  
ATOM    959  HB  ILE A 184      -2.038  -5.014  -4.523  1.00  0.00           H  
ATOM    960 HG12 ILE A 184      -2.143  -3.589  -2.355  1.00  0.00           H  
ATOM    961 HG13 ILE A 184      -2.432  -2.750  -3.829  1.00  0.00           H  
ATOM    962 HG21 ILE A 184      -5.069  -5.017  -4.306  1.00  0.00           H  
ATOM    963 HG22 ILE A 184      -4.123  -4.117  -5.522  1.00  0.00           H  
ATOM    964 HG23 ILE A 184      -4.045  -5.876  -5.465  1.00  0.00           H  
ATOM    965 HD11 ILE A 184      -4.890  -2.858  -3.465  1.00  0.00           H  
ATOM    966 HD12 ILE A 184      -4.582  -3.669  -1.900  1.00  0.00           H  
ATOM    967 HD13 ILE A 184      -3.979  -2.030  -2.223  1.00  0.00           H  
ATOM    968  N   LYS A 185      -2.524  -8.166  -3.966  1.00  0.00           N  
ATOM    969  CA  LYS A 185      -2.862  -9.545  -4.312  1.00  0.00           C  
ATOM    970  C   LYS A 185      -3.031 -10.399  -3.061  1.00  0.00           C  
ATOM    971  O   LYS A 185      -3.924 -11.245  -3.047  1.00  0.00           O  
ATOM    972  CB  LYS A 185      -1.809 -10.123  -5.266  1.00  0.00           C  
ATOM    973  CG  LYS A 185      -2.313 -11.363  -6.020  1.00  0.00           C  
ATOM    974  CD  LYS A 185      -1.245 -11.902  -6.982  1.00  0.00           C  
ATOM    975  CE  LYS A 185      -0.091 -12.587  -6.236  1.00  0.00           C  
ATOM    976  NZ  LYS A 185       1.155 -12.557  -7.029  1.00  0.00           N  
ATOM    977  H   LYS A 185      -1.629  -7.810  -4.284  1.00  0.00           H  
ATOM    978  HA  LYS A 185      -3.818  -9.531  -4.836  1.00  0.00           H  
ATOM    979  HB2 LYS A 185      -1.567  -9.369  -6.015  1.00  0.00           H  
ATOM    980  HB3 LYS A 185      -0.905 -10.360  -4.702  1.00  0.00           H  
ATOM    981  HG2 LYS A 185      -2.615 -12.147  -5.328  1.00  0.00           H  
ATOM    982  HG3 LYS A 185      -3.184 -11.069  -6.604  1.00  0.00           H  
ATOM    983  HD2 LYS A 185      -1.703 -12.624  -7.658  1.00  0.00           H  
ATOM    984  HD3 LYS A 185      -0.866 -11.071  -7.581  1.00  0.00           H  
ATOM    985  HE2 LYS A 185       0.092 -12.071  -5.291  1.00  0.00           H  
ATOM    986  HE3 LYS A 185      -0.374 -13.615  -6.000  1.00  0.00           H  
ATOM    987  HZ1 LYS A 185       1.033 -12.965  -7.944  1.00  0.00           H  
ATOM    988  HZ2 LYS A 185       1.460 -11.589  -7.126  1.00  0.00           H  
ATOM    989  HZ3 LYS A 185       1.906 -13.040  -6.549  1.00  0.00           H  
ATOM    990  N   GLN A 186      -2.248 -10.178  -1.993  1.00  0.00           N  
ATOM    991  CA  GLN A 186      -2.454 -10.939  -0.757  1.00  0.00           C  
ATOM    992  C   GLN A 186      -3.852 -10.665  -0.195  1.00  0.00           C  
ATOM    993  O   GLN A 186      -4.500 -11.583   0.312  1.00  0.00           O  
ATOM    994  CB  GLN A 186      -1.320 -10.706   0.263  1.00  0.00           C  
ATOM    995  CG  GLN A 186      -1.240  -9.312   0.892  1.00  0.00           C  
ATOM    996  CD  GLN A 186      -2.264  -9.009   1.994  1.00  0.00           C  
ATOM    997  OE1 GLN A 186      -2.749  -9.875   2.718  1.00  0.00           O  
ATOM    998  NE2 GLN A 186      -2.638  -7.759   2.172  1.00  0.00           N  
ATOM    999  H   GLN A 186      -1.470  -9.525  -2.069  1.00  0.00           H  
ATOM   1000  HA  GLN A 186      -2.418 -11.997  -1.024  1.00  0.00           H  
ATOM   1001  HB2 GLN A 186      -1.384 -11.429   1.071  1.00  0.00           H  
ATOM   1002  HB3 GLN A 186      -0.379 -10.891  -0.255  1.00  0.00           H  
ATOM   1003  HG2 GLN A 186      -0.244  -9.196   1.317  1.00  0.00           H  
ATOM   1004  HG3 GLN A 186      -1.348  -8.600   0.087  1.00  0.00           H  
ATOM   1005 HE21 GLN A 186      -2.312  -7.036   1.531  1.00  0.00           H  
ATOM   1006 HE22 GLN A 186      -3.277  -7.505   2.910  1.00  0.00           H  
ATOM   1007  N   HIS A 187      -4.352  -9.432  -0.326  1.00  0.00           N  
ATOM   1008  CA  HIS A 187      -5.688  -9.066   0.115  1.00  0.00           C  
ATOM   1009  C   HIS A 187      -6.716  -9.734  -0.801  1.00  0.00           C  
ATOM   1010  O   HIS A 187      -7.696 -10.290  -0.307  1.00  0.00           O  
ATOM   1011  CB  HIS A 187      -5.817  -7.530   0.225  1.00  0.00           C  
ATOM   1012  CG  HIS A 187      -6.899  -6.879  -0.589  1.00  0.00           C  
ATOM   1013  ND1 HIS A 187      -6.918  -6.753  -1.961  1.00  0.00           N  
ATOM   1014  CD2 HIS A 187      -8.010  -6.260  -0.091  1.00  0.00           C  
ATOM   1015  CE1 HIS A 187      -8.049  -6.110  -2.286  1.00  0.00           C  
ATOM   1016  NE2 HIS A 187      -8.740  -5.791  -1.184  1.00  0.00           N  
ATOM   1017  H   HIS A 187      -3.861  -8.751  -0.887  1.00  0.00           H  
ATOM   1018  HA  HIS A 187      -5.830  -9.476   1.114  1.00  0.00           H  
ATOM   1019  HB2 HIS A 187      -5.971  -7.277   1.274  1.00  0.00           H  
ATOM   1020  HB3 HIS A 187      -4.893  -7.053  -0.072  1.00  0.00           H  
ATOM   1021  HD1 HIS A 187      -6.201  -7.105  -2.600  1.00  0.00           H  
ATOM   1022  HD2 HIS A 187      -8.271  -6.160   0.955  1.00  0.00           H  
ATOM   1023  HE1 HIS A 187      -8.383  -5.897  -3.288  1.00  0.00           H  
ATOM   1024  N   THR A 188      -6.480  -9.752  -2.118  1.00  0.00           N  
ATOM   1025  CA  THR A 188      -7.420 -10.336  -3.069  1.00  0.00           C  
ATOM   1026  C   THR A 188      -7.407 -11.876  -3.016  1.00  0.00           C  
ATOM   1027  O   THR A 188      -8.244 -12.518  -3.644  1.00  0.00           O  
ATOM   1028  CB  THR A 188      -7.215  -9.797  -4.502  1.00  0.00           C  
ATOM   1029  OG1 THR A 188      -6.646  -8.496  -4.536  1.00  0.00           O  
ATOM   1030  CG2 THR A 188      -8.589  -9.661  -5.170  1.00  0.00           C  
ATOM   1031  H   THR A 188      -5.668  -9.268  -2.489  1.00  0.00           H  
ATOM   1032  HA  THR A 188      -8.408 -10.016  -2.746  1.00  0.00           H  
ATOM   1033  HB  THR A 188      -6.581 -10.479  -5.069  1.00  0.00           H  
ATOM   1034  HG1 THR A 188      -7.389  -7.887  -4.611  1.00  0.00           H  
ATOM   1035 HG21 THR A 188      -9.237  -8.996  -4.591  1.00  0.00           H  
ATOM   1036 HG22 THR A 188      -8.482  -9.264  -6.176  1.00  0.00           H  
ATOM   1037 HG23 THR A 188      -9.070 -10.635  -5.249  1.00  0.00           H  
ATOM   1038  N   VAL A 189      -6.504 -12.489  -2.247  1.00  0.00           N  
ATOM   1039  CA  VAL A 189      -6.565 -13.890  -1.864  1.00  0.00           C  
ATOM   1040  C   VAL A 189      -7.397 -13.986  -0.589  1.00  0.00           C  
ATOM   1041  O   VAL A 189      -8.440 -14.632  -0.597  1.00  0.00           O  
ATOM   1042  CB  VAL A 189      -5.125 -14.428  -1.727  1.00  0.00           C  
ATOM   1043  CG1 VAL A 189      -5.043 -15.724  -0.917  1.00  0.00           C  
ATOM   1044  CG2 VAL A 189      -4.507 -14.654  -3.113  1.00  0.00           C  
ATOM   1045  H   VAL A 189      -5.786 -11.930  -1.808  1.00  0.00           H  
ATOM   1046  HA  VAL A 189      -7.099 -14.469  -2.624  1.00  0.00           H  
ATOM   1047  HB  VAL A 189      -4.523 -13.685  -1.208  1.00  0.00           H  
ATOM   1048 HG11 VAL A 189      -5.711 -16.468  -1.352  1.00  0.00           H  
ATOM   1049 HG12 VAL A 189      -4.017 -16.096  -0.926  1.00  0.00           H  
ATOM   1050 HG13 VAL A 189      -5.337 -15.511   0.112  1.00  0.00           H  
ATOM   1051 HG21 VAL A 189      -4.530 -13.735  -3.700  1.00  0.00           H  
ATOM   1052 HG22 VAL A 189      -3.473 -14.980  -3.009  1.00  0.00           H  
ATOM   1053 HG23 VAL A 189      -5.065 -15.422  -3.645  1.00  0.00           H  
ATOM   1054  N   THR A 190      -6.983 -13.346   0.504  1.00  0.00           N  
ATOM   1055  CA  THR A 190      -7.637 -13.538   1.797  1.00  0.00           C  
ATOM   1056  C   THR A 190      -9.107 -13.102   1.774  1.00  0.00           C  
ATOM   1057  O   THR A 190      -9.922 -13.708   2.470  1.00  0.00           O  
ATOM   1058  CB  THR A 190      -6.836 -12.770   2.843  1.00  0.00           C  
ATOM   1059  OG1 THR A 190      -5.538 -13.322   2.906  1.00  0.00           O  
ATOM   1060  CG2 THR A 190      -7.425 -12.784   4.249  1.00  0.00           C  
ATOM   1061  H   THR A 190      -6.135 -12.786   0.474  1.00  0.00           H  
ATOM   1062  HA  THR A 190      -7.610 -14.603   2.034  1.00  0.00           H  
ATOM   1063  HB  THR A 190      -6.778 -11.737   2.506  1.00  0.00           H  
ATOM   1064  HG1 THR A 190      -5.586 -14.274   3.141  1.00  0.00           H  
ATOM   1065 HG21 THR A 190      -7.629 -13.810   4.542  1.00  0.00           H  
ATOM   1066 HG22 THR A 190      -6.717 -12.338   4.948  1.00  0.00           H  
ATOM   1067 HG23 THR A 190      -8.353 -12.213   4.275  1.00  0.00           H  
ATOM   1068  N   THR A 191      -9.468 -12.109   0.958  1.00  0.00           N  
ATOM   1069  CA  THR A 191     -10.859 -11.717   0.769  1.00  0.00           C  
ATOM   1070  C   THR A 191     -11.617 -12.932   0.225  1.00  0.00           C  
ATOM   1071  O   THR A 191     -12.516 -13.450   0.884  1.00  0.00           O  
ATOM   1072  CB  THR A 191     -10.950 -10.407  -0.049  1.00  0.00           C  
ATOM   1073  OG1 THR A 191     -12.164  -9.741   0.206  1.00  0.00           O  
ATOM   1074  CG2 THR A 191     -10.795 -10.548  -1.564  1.00  0.00           C  
ATOM   1075  H   THR A 191      -8.750 -11.689   0.374  1.00  0.00           H  
ATOM   1076  HA  THR A 191     -11.265 -11.505   1.756  1.00  0.00           H  
ATOM   1077  HB  THR A 191     -10.154  -9.752   0.308  1.00  0.00           H  
ATOM   1078  HG1 THR A 191     -11.983  -8.819   0.432  1.00  0.00           H  
ATOM   1079 HG21 THR A 191      -9.932 -11.169  -1.787  1.00  0.00           H  
ATOM   1080 HG22 THR A 191     -11.682 -11.013  -1.995  1.00  0.00           H  
ATOM   1081 HG23 THR A 191     -10.665  -9.564  -2.015  1.00  0.00           H  
ATOM   1082  N   THR A 192     -11.163 -13.510  -0.886  1.00  0.00           N  
ATOM   1083  CA  THR A 192     -11.826 -14.655  -1.477  1.00  0.00           C  
ATOM   1084  C   THR A 192     -11.807 -15.882  -0.556  1.00  0.00           C  
ATOM   1085  O   THR A 192     -12.750 -16.684  -0.555  1.00  0.00           O  
ATOM   1086  CB  THR A 192     -11.185 -14.944  -2.834  1.00  0.00           C  
ATOM   1087  OG1 THR A 192      -9.780 -15.023  -2.847  1.00  0.00           O  
ATOM   1088  CG2 THR A 192     -11.520 -13.834  -3.830  1.00  0.00           C  
ATOM   1089  H   THR A 192     -10.391 -13.121  -1.411  1.00  0.00           H  
ATOM   1090  HA  THR A 192     -12.876 -14.395  -1.639  1.00  0.00           H  
ATOM   1091  HB  THR A 192     -11.557 -15.894  -3.162  1.00  0.00           H  
ATOM   1092  HG1 THR A 192      -9.444 -15.259  -1.965  1.00  0.00           H  
ATOM   1093 HG21 THR A 192     -12.588 -13.626  -3.823  1.00  0.00           H  
ATOM   1094 HG22 THR A 192     -10.999 -12.922  -3.544  1.00  0.00           H  
ATOM   1095 HG23 THR A 192     -11.208 -14.117  -4.834  1.00  0.00           H  
ATOM   1096  N   THR A 193     -10.778 -16.011   0.281  1.00  0.00           N  
ATOM   1097  CA  THR A 193     -10.663 -17.085   1.259  1.00  0.00           C  
ATOM   1098  C   THR A 193     -11.783 -16.955   2.290  1.00  0.00           C  
ATOM   1099  O   THR A 193     -12.397 -17.954   2.675  1.00  0.00           O  
ATOM   1100  CB  THR A 193      -9.281 -17.064   1.930  1.00  0.00           C  
ATOM   1101  OG1 THR A 193      -8.249 -17.054   0.967  1.00  0.00           O  
ATOM   1102  CG2 THR A 193      -9.050 -18.259   2.847  1.00  0.00           C  
ATOM   1103  H   THR A 193     -10.080 -15.277   0.271  1.00  0.00           H  
ATOM   1104  HA  THR A 193     -10.775 -18.034   0.741  1.00  0.00           H  
ATOM   1105  HB  THR A 193      -9.199 -16.161   2.530  1.00  0.00           H  
ATOM   1106  HG1 THR A 193      -8.614 -17.456   0.144  1.00  0.00           H  
ATOM   1107 HG21 THR A 193      -9.172 -19.179   2.277  1.00  0.00           H  
ATOM   1108 HG22 THR A 193      -8.044 -18.218   3.263  1.00  0.00           H  
ATOM   1109 HG23 THR A 193      -9.770 -18.239   3.665  1.00  0.00           H  
ATOM   1110  N   LYS A 194     -12.101 -15.721   2.676  1.00  0.00           N  
ATOM   1111  CA  LYS A 194     -13.202 -15.430   3.593  1.00  0.00           C  
ATOM   1112  C   LYS A 194     -14.550 -15.312   2.881  1.00  0.00           C  
ATOM   1113  O   LYS A 194     -15.562 -15.058   3.533  1.00  0.00           O  
ATOM   1114  CB  LYS A 194     -12.833 -14.231   4.476  1.00  0.00           C  
ATOM   1115  CG  LYS A 194     -13.275 -12.824   4.057  1.00  0.00           C  
ATOM   1116  CD  LYS A 194     -12.320 -11.761   4.611  1.00  0.00           C  
ATOM   1117  CE  LYS A 194     -12.221 -11.861   6.137  1.00  0.00           C  
ATOM   1118  NZ  LYS A 194     -11.430 -10.759   6.716  1.00  0.00           N  
ATOM   1119  H   LYS A 194     -11.578 -14.964   2.230  1.00  0.00           H  
ATOM   1120  HA  LYS A 194     -13.290 -16.283   4.267  1.00  0.00           H  
ATOM   1121  HB2 LYS A 194     -13.269 -14.413   5.455  1.00  0.00           H  
ATOM   1122  HB3 LYS A 194     -11.750 -14.233   4.582  1.00  0.00           H  
ATOM   1123  HG2 LYS A 194     -13.300 -12.731   2.982  1.00  0.00           H  
ATOM   1124  HG3 LYS A 194     -14.282 -12.640   4.430  1.00  0.00           H  
ATOM   1125  HD2 LYS A 194     -11.331 -11.899   4.169  1.00  0.00           H  
ATOM   1126  HD3 LYS A 194     -12.705 -10.781   4.327  1.00  0.00           H  
ATOM   1127  HE2 LYS A 194     -13.228 -11.830   6.553  1.00  0.00           H  
ATOM   1128  HE3 LYS A 194     -11.772 -12.816   6.416  1.00  0.00           H  
ATOM   1129  HZ1 LYS A 194     -11.680  -9.873   6.288  1.00  0.00           H  
ATOM   1130  HZ2 LYS A 194     -11.653 -10.688   7.704  1.00  0.00           H  
ATOM   1131  HZ3 LYS A 194     -10.434 -10.957   6.653  1.00  0.00           H  
ATOM   1132  N   GLY A 195     -14.583 -15.488   1.558  1.00  0.00           N  
ATOM   1133  CA  GLY A 195     -15.779 -15.325   0.749  1.00  0.00           C  
ATOM   1134  C   GLY A 195     -16.207 -13.866   0.645  1.00  0.00           C  
ATOM   1135  O   GLY A 195     -17.365 -13.608   0.327  1.00  0.00           O  
ATOM   1136  H   GLY A 195     -13.717 -15.650   1.066  1.00  0.00           H  
ATOM   1137  HA2 GLY A 195     -16.597 -15.906   1.177  1.00  0.00           H  
ATOM   1138  HA3 GLY A 195     -15.578 -15.692  -0.256  1.00  0.00           H  
ATOM   1139  N   GLU A 196     -15.332 -12.904   0.955  1.00  0.00           N  
ATOM   1140  CA  GLU A 196     -15.551 -11.501   0.643  1.00  0.00           C  
ATOM   1141  C   GLU A 196     -14.856 -11.171  -0.681  1.00  0.00           C  
ATOM   1142  O   GLU A 196     -14.051 -11.951  -1.193  1.00  0.00           O  
ATOM   1143  CB  GLU A 196     -15.073 -10.645   1.828  1.00  0.00           C  
ATOM   1144  CG  GLU A 196     -15.857  -9.331   1.919  1.00  0.00           C  
ATOM   1145  CD  GLU A 196     -15.907  -8.764   3.341  1.00  0.00           C  
ATOM   1146  OE1 GLU A 196     -16.189  -9.531   4.290  1.00  0.00           O  
ATOM   1147  OE2 GLU A 196     -15.707  -7.547   3.547  1.00  0.00           O  
ATOM   1148  H   GLU A 196     -14.360 -13.134   1.128  1.00  0.00           H  
ATOM   1149  HA  GLU A 196     -16.619 -11.337   0.499  1.00  0.00           H  
ATOM   1150  HB2 GLU A 196     -15.252 -11.214   2.739  1.00  0.00           H  
ATOM   1151  HB3 GLU A 196     -14.004 -10.433   1.760  1.00  0.00           H  
ATOM   1152  HG2 GLU A 196     -15.406  -8.613   1.236  1.00  0.00           H  
ATOM   1153  HG3 GLU A 196     -16.883  -9.517   1.606  1.00  0.00           H  
ATOM   1154  N   ASN A 197     -15.195 -10.026  -1.268  1.00  0.00           N  
ATOM   1155  CA  ASN A 197     -14.767  -9.650  -2.605  1.00  0.00           C  
ATOM   1156  C   ASN A 197     -14.825  -8.134  -2.703  1.00  0.00           C  
ATOM   1157  O   ASN A 197     -15.798  -7.548  -3.171  1.00  0.00           O  
ATOM   1158  CB  ASN A 197     -15.584 -10.366  -3.698  1.00  0.00           C  
ATOM   1159  CG  ASN A 197     -17.076 -10.472  -3.422  1.00  0.00           C  
ATOM   1160  OD1 ASN A 197     -17.553 -11.539  -3.042  1.00  0.00           O  
ATOM   1161  ND2 ASN A 197     -17.827  -9.397  -3.570  1.00  0.00           N  
ATOM   1162  H   ASN A 197     -15.817  -9.385  -0.799  1.00  0.00           H  
ATOM   1163  HA  ASN A 197     -13.730  -9.955  -2.743  1.00  0.00           H  
ATOM   1164  HB2 ASN A 197     -15.422  -9.879  -4.661  1.00  0.00           H  
ATOM   1165  HB3 ASN A 197     -15.192 -11.379  -3.783  1.00  0.00           H  
ATOM   1166 HD21 ASN A 197     -17.388  -8.531  -3.871  1.00  0.00           H  
ATOM   1167 HD22 ASN A 197     -18.832  -9.449  -3.395  1.00  0.00           H  
ATOM   1168  N   PHE A 198     -13.763  -7.496  -2.220  1.00  0.00           N  
ATOM   1169  CA  PHE A 198     -13.472  -6.096  -2.497  1.00  0.00           C  
ATOM   1170  C   PHE A 198     -13.408  -5.929  -4.017  1.00  0.00           C  
ATOM   1171  O   PHE A 198     -12.754  -6.738  -4.684  1.00  0.00           O  
ATOM   1172  CB  PHE A 198     -12.135  -5.727  -1.834  1.00  0.00           C  
ATOM   1173  CG  PHE A 198     -12.099  -5.991  -0.342  1.00  0.00           C  
ATOM   1174  CD1 PHE A 198     -12.973  -5.283   0.504  1.00  0.00           C  
ATOM   1175  CD2 PHE A 198     -11.214  -6.948   0.203  1.00  0.00           C  
ATOM   1176  CE1 PHE A 198     -12.994  -5.555   1.880  1.00  0.00           C  
ATOM   1177  CE2 PHE A 198     -11.211  -7.190   1.589  1.00  0.00           C  
ATOM   1178  CZ  PHE A 198     -12.111  -6.504   2.422  1.00  0.00           C  
ATOM   1179  H   PHE A 198     -13.040  -8.058  -1.803  1.00  0.00           H  
ATOM   1180  HA  PHE A 198     -14.274  -5.476  -2.089  1.00  0.00           H  
ATOM   1181  HB2 PHE A 198     -11.329  -6.278  -2.322  1.00  0.00           H  
ATOM   1182  HB3 PHE A 198     -11.944  -4.670  -1.994  1.00  0.00           H  
ATOM   1183  HD1 PHE A 198     -13.636  -4.525   0.106  1.00  0.00           H  
ATOM   1184  HD2 PHE A 198     -10.516  -7.489  -0.433  1.00  0.00           H  
ATOM   1185  HE1 PHE A 198     -13.684  -5.018   2.516  1.00  0.00           H  
ATOM   1186  HE2 PHE A 198     -10.513  -7.896   2.020  1.00  0.00           H  
ATOM   1187  HZ  PHE A 198     -12.107  -6.679   3.486  1.00  0.00           H  
ATOM   1188  N   THR A 199     -14.101  -4.934  -4.569  1.00  0.00           N  
ATOM   1189  CA  THR A 199     -14.188  -4.781  -6.018  1.00  0.00           C  
ATOM   1190  C   THR A 199     -12.915  -4.159  -6.589  1.00  0.00           C  
ATOM   1191  O   THR A 199     -12.077  -3.632  -5.858  1.00  0.00           O  
ATOM   1192  CB  THR A 199     -15.483  -4.058  -6.430  1.00  0.00           C  
ATOM   1193  OG1 THR A 199     -15.927  -3.036  -5.570  1.00  0.00           O  
ATOM   1194  CG2 THR A 199     -16.645  -5.049  -6.389  1.00  0.00           C  
ATOM   1195  H   THR A 199     -14.579  -4.255  -3.989  1.00  0.00           H  
ATOM   1196  HA  THR A 199     -14.236  -5.758  -6.479  1.00  0.00           H  
ATOM   1197  HB  THR A 199     -15.398  -3.658  -7.441  1.00  0.00           H  
ATOM   1198  HG1 THR A 199     -15.205  -2.644  -5.022  1.00  0.00           H  
ATOM   1199 HG21 THR A 199     -16.740  -5.486  -5.393  1.00  0.00           H  
ATOM   1200 HG22 THR A 199     -17.566  -4.527  -6.628  1.00  0.00           H  
ATOM   1201 HG23 THR A 199     -16.479  -5.844  -7.113  1.00  0.00           H  
ATOM   1202  N   GLU A 200     -12.768  -4.155  -7.917  1.00  0.00           N  
ATOM   1203  CA  GLU A 200     -11.650  -3.494  -8.574  1.00  0.00           C  
ATOM   1204  C   GLU A 200     -11.626  -1.996  -8.241  1.00  0.00           C  
ATOM   1205  O   GLU A 200     -10.565  -1.382  -8.297  1.00  0.00           O  
ATOM   1206  CB  GLU A 200     -11.696  -3.684 -10.094  1.00  0.00           C  
ATOM   1207  CG  GLU A 200     -10.948  -4.928 -10.606  1.00  0.00           C  
ATOM   1208  CD  GLU A 200     -11.761  -6.221 -10.495  1.00  0.00           C  
ATOM   1209  OE1 GLU A 200     -12.931  -6.212 -10.950  1.00  0.00           O  
ATOM   1210  OE2 GLU A 200     -11.261  -7.246  -9.975  1.00  0.00           O  
ATOM   1211  H   GLU A 200     -13.455  -4.601  -8.514  1.00  0.00           H  
ATOM   1212  HA  GLU A 200     -10.734  -3.941  -8.202  1.00  0.00           H  
ATOM   1213  HB2 GLU A 200     -12.733  -3.695 -10.417  1.00  0.00           H  
ATOM   1214  HB3 GLU A 200     -11.226  -2.818 -10.556  1.00  0.00           H  
ATOM   1215  HG2 GLU A 200     -10.730  -4.762 -11.662  1.00  0.00           H  
ATOM   1216  HG3 GLU A 200     -10.000  -5.019 -10.075  1.00  0.00           H  
ATOM   1217  N   THR A 201     -12.757  -1.396  -7.861  1.00  0.00           N  
ATOM   1218  CA  THR A 201     -12.780   0.009  -7.445  1.00  0.00           C  
ATOM   1219  C   THR A 201     -12.049   0.156  -6.099  1.00  0.00           C  
ATOM   1220  O   THR A 201     -11.278   1.101  -5.900  1.00  0.00           O  
ATOM   1221  CB  THR A 201     -14.236   0.526  -7.454  1.00  0.00           C  
ATOM   1222  OG1 THR A 201     -14.310   1.816  -8.036  1.00  0.00           O  
ATOM   1223  CG2 THR A 201     -14.951   0.575  -6.101  1.00  0.00           C  
ATOM   1224  H   THR A 201     -13.578  -1.983  -7.773  1.00  0.00           H  
ATOM   1225  HA  THR A 201     -12.220   0.564  -8.200  1.00  0.00           H  
ATOM   1226  HB  THR A 201     -14.812  -0.160  -8.076  1.00  0.00           H  
ATOM   1227  HG1 THR A 201     -13.574   2.362  -7.711  1.00  0.00           H  
ATOM   1228 HG21 THR A 201     -14.408   1.199  -5.389  1.00  0.00           H  
ATOM   1229 HG22 THR A 201     -15.956   0.970  -6.243  1.00  0.00           H  
ATOM   1230 HG23 THR A 201     -15.037  -0.429  -5.696  1.00  0.00           H  
ATOM   1231  N   ASP A 202     -12.260  -0.809  -5.203  1.00  0.00           N  
ATOM   1232  CA  ASP A 202     -11.629  -0.875  -3.891  1.00  0.00           C  
ATOM   1233  C   ASP A 202     -10.135  -1.106  -4.086  1.00  0.00           C  
ATOM   1234  O   ASP A 202      -9.332  -0.392  -3.493  1.00  0.00           O  
ATOM   1235  CB  ASP A 202     -12.243  -1.985  -3.017  1.00  0.00           C  
ATOM   1236  CG  ASP A 202     -13.736  -1.830  -2.777  1.00  0.00           C  
ATOM   1237  OD1 ASP A 202     -14.508  -1.966  -3.750  1.00  0.00           O  
ATOM   1238  OD2 ASP A 202     -14.147  -1.607  -1.618  1.00  0.00           O  
ATOM   1239  H   ASP A 202     -12.905  -1.556  -5.443  1.00  0.00           H  
ATOM   1240  HA  ASP A 202     -11.779   0.080  -3.385  1.00  0.00           H  
ATOM   1241  HB2 ASP A 202     -12.054  -2.956  -3.464  1.00  0.00           H  
ATOM   1242  HB3 ASP A 202     -11.769  -1.981  -2.043  1.00  0.00           H  
ATOM   1243  N   VAL A 203      -9.756  -2.043  -4.961  1.00  0.00           N  
ATOM   1244  CA  VAL A 203      -8.383  -2.296  -5.363  1.00  0.00           C  
ATOM   1245  C   VAL A 203      -7.742  -1.002  -5.866  1.00  0.00           C  
ATOM   1246  O   VAL A 203      -6.662  -0.667  -5.391  1.00  0.00           O  
ATOM   1247  CB  VAL A 203      -8.377  -3.423  -6.414  1.00  0.00           C  
ATOM   1248  CG1 VAL A 203      -7.055  -3.557  -7.169  1.00  0.00           C  
ATOM   1249  CG2 VAL A 203      -8.688  -4.777  -5.763  1.00  0.00           C  
ATOM   1250  H   VAL A 203     -10.470  -2.591  -5.427  1.00  0.00           H  
ATOM   1251  HA  VAL A 203      -7.819  -2.624  -4.488  1.00  0.00           H  
ATOM   1252  HB  VAL A 203      -9.144  -3.205  -7.148  1.00  0.00           H  
ATOM   1253 HG11 VAL A 203      -6.232  -3.668  -6.468  1.00  0.00           H  
ATOM   1254 HG12 VAL A 203      -7.093  -4.416  -7.837  1.00  0.00           H  
ATOM   1255 HG13 VAL A 203      -6.894  -2.669  -7.773  1.00  0.00           H  
ATOM   1256 HG21 VAL A 203      -9.605  -4.725  -5.175  1.00  0.00           H  
ATOM   1257 HG22 VAL A 203      -8.826  -5.532  -6.537  1.00  0.00           H  
ATOM   1258 HG23 VAL A 203      -7.852  -5.073  -5.132  1.00  0.00           H  
ATOM   1259  N   LYS A 204      -8.371  -0.270  -6.796  1.00  0.00           N  
ATOM   1260  CA  LYS A 204      -7.806   0.974  -7.321  1.00  0.00           C  
ATOM   1261  C   LYS A 204      -7.541   1.978  -6.199  1.00  0.00           C  
ATOM   1262  O   LYS A 204      -6.527   2.676  -6.239  1.00  0.00           O  
ATOM   1263  CB  LYS A 204      -8.723   1.586  -8.401  1.00  0.00           C  
ATOM   1264  CG  LYS A 204      -8.157   1.385  -9.815  1.00  0.00           C  
ATOM   1265  CD  LYS A 204      -8.416  -0.023 -10.368  1.00  0.00           C  
ATOM   1266  CE  LYS A 204      -9.789  -0.106 -11.049  1.00  0.00           C  
ATOM   1267  NZ  LYS A 204      -9.672  -0.306 -12.508  1.00  0.00           N  
ATOM   1268  H   LYS A 204      -9.252  -0.609  -7.170  1.00  0.00           H  
ATOM   1269  HA  LYS A 204      -6.836   0.727  -7.759  1.00  0.00           H  
ATOM   1270  HB2 LYS A 204      -9.737   1.186  -8.334  1.00  0.00           H  
ATOM   1271  HB3 LYS A 204      -8.795   2.659  -8.229  1.00  0.00           H  
ATOM   1272  HG2 LYS A 204      -8.607   2.120 -10.486  1.00  0.00           H  
ATOM   1273  HG3 LYS A 204      -7.082   1.570  -9.799  1.00  0.00           H  
ATOM   1274  HD2 LYS A 204      -7.635  -0.256 -11.089  1.00  0.00           H  
ATOM   1275  HD3 LYS A 204      -8.353  -0.766  -9.573  1.00  0.00           H  
ATOM   1276  HE2 LYS A 204     -10.357  -0.927 -10.611  1.00  0.00           H  
ATOM   1277  HE3 LYS A 204     -10.334   0.819 -10.857  1.00  0.00           H  
ATOM   1278  HZ1 LYS A 204      -8.901   0.248 -12.876  1.00  0.00           H  
ATOM   1279  HZ2 LYS A 204      -9.484  -1.281 -12.724  1.00  0.00           H  
ATOM   1280  HZ3 LYS A 204     -10.521  -0.032 -12.984  1.00  0.00           H  
ATOM   1281  N   MET A 205      -8.419   2.051  -5.199  1.00  0.00           N  
ATOM   1282  CA  MET A 205      -8.217   2.908  -4.042  1.00  0.00           C  
ATOM   1283  C   MET A 205      -7.029   2.413  -3.235  1.00  0.00           C  
ATOM   1284  O   MET A 205      -6.114   3.192  -2.967  1.00  0.00           O  
ATOM   1285  CB  MET A 205      -9.495   2.995  -3.194  1.00  0.00           C  
ATOM   1286  CG  MET A 205     -10.448   3.936  -3.923  1.00  0.00           C  
ATOM   1287  SD  MET A 205     -12.121   4.126  -3.277  1.00  0.00           S  
ATOM   1288  CE  MET A 205     -12.503   5.612  -4.250  1.00  0.00           C  
ATOM   1289  H   MET A 205      -9.207   1.417  -5.210  1.00  0.00           H  
ATOM   1290  HA  MET A 205      -7.961   3.905  -4.403  1.00  0.00           H  
ATOM   1291  HB2 MET A 205      -9.960   2.021  -3.099  1.00  0.00           H  
ATOM   1292  HB3 MET A 205      -9.255   3.382  -2.198  1.00  0.00           H  
ATOM   1293  HG2 MET A 205      -9.984   4.911  -3.907  1.00  0.00           H  
ATOM   1294  HG3 MET A 205     -10.522   3.624  -4.965  1.00  0.00           H  
ATOM   1295  HE1 MET A 205     -12.064   5.541  -5.244  1.00  0.00           H  
ATOM   1296  HE2 MET A 205     -13.578   5.730  -4.355  1.00  0.00           H  
ATOM   1297  HE3 MET A 205     -12.087   6.484  -3.748  1.00  0.00           H  
ATOM   1298  N   MET A 206      -7.025   1.145  -2.836  1.00  0.00           N  
ATOM   1299  CA  MET A 206      -5.968   0.602  -2.003  1.00  0.00           C  
ATOM   1300  C   MET A 206      -4.614   0.629  -2.711  1.00  0.00           C  
ATOM   1301  O   MET A 206      -3.628   0.847  -2.024  1.00  0.00           O  
ATOM   1302  CB  MET A 206      -6.324  -0.804  -1.524  1.00  0.00           C  
ATOM   1303  CG  MET A 206      -7.477  -0.772  -0.539  1.00  0.00           C  
ATOM   1304  SD  MET A 206      -7.992  -2.415   0.026  1.00  0.00           S  
ATOM   1305  CE  MET A 206      -9.240  -2.711  -1.240  1.00  0.00           C  
ATOM   1306  H   MET A 206      -7.792   0.532  -3.098  1.00  0.00           H  
ATOM   1307  HA  MET A 206      -5.879   1.240  -1.122  1.00  0.00           H  
ATOM   1308  HB2 MET A 206      -6.572  -1.440  -2.374  1.00  0.00           H  
ATOM   1309  HB3 MET A 206      -5.478  -1.210  -0.977  1.00  0.00           H  
ATOM   1310  HG2 MET A 206      -7.160  -0.189   0.322  1.00  0.00           H  
ATOM   1311  HG3 MET A 206      -8.318  -0.258  -1.002  1.00  0.00           H  
ATOM   1312  HE1 MET A 206      -9.838  -1.809  -1.334  1.00  0.00           H  
ATOM   1313  HE2 MET A 206      -8.759  -2.932  -2.192  1.00  0.00           H  
ATOM   1314  HE3 MET A 206      -9.890  -3.537  -0.955  1.00  0.00           H  
ATOM   1315  N   GLU A 207      -4.540   0.513  -4.039  1.00  0.00           N  
ATOM   1316  CA  GLU A 207      -3.315   0.730  -4.819  1.00  0.00           C  
ATOM   1317  C   GLU A 207      -2.662   2.049  -4.397  1.00  0.00           C  
ATOM   1318  O   GLU A 207      -1.497   2.053  -4.003  1.00  0.00           O  
ATOM   1319  CB  GLU A 207      -3.615   0.726  -6.331  1.00  0.00           C  
ATOM   1320  CG  GLU A 207      -3.427  -0.618  -7.045  1.00  0.00           C  
ATOM   1321  CD  GLU A 207      -2.022  -0.920  -7.601  1.00  0.00           C  
ATOM   1322  OE1 GLU A 207      -1.141  -0.035  -7.684  1.00  0.00           O  
ATOM   1323  OE2 GLU A 207      -1.799  -2.074  -8.037  1.00  0.00           O  
ATOM   1324  H   GLU A 207      -5.400   0.298  -4.536  1.00  0.00           H  
ATOM   1325  HA  GLU A 207      -2.616  -0.071  -4.591  1.00  0.00           H  
ATOM   1326  HB2 GLU A 207      -4.648   1.034  -6.474  1.00  0.00           H  
ATOM   1327  HB3 GLU A 207      -3.006   1.457  -6.857  1.00  0.00           H  
ATOM   1328  HG2 GLU A 207      -3.744  -1.439  -6.402  1.00  0.00           H  
ATOM   1329  HG3 GLU A 207      -4.096  -0.585  -7.898  1.00  0.00           H  
ATOM   1330  N   ARG A 208      -3.430   3.149  -4.393  1.00  0.00           N  
ATOM   1331  CA  ARG A 208      -2.963   4.441  -3.902  1.00  0.00           C  
ATOM   1332  C   ARG A 208      -2.509   4.349  -2.456  1.00  0.00           C  
ATOM   1333  O   ARG A 208      -1.399   4.778  -2.157  1.00  0.00           O  
ATOM   1334  CB  ARG A 208      -4.049   5.528  -4.040  1.00  0.00           C  
ATOM   1335  CG  ARG A 208      -3.807   6.459  -5.220  1.00  0.00           C  
ATOM   1336  CD  ARG A 208      -2.548   7.322  -5.053  1.00  0.00           C  
ATOM   1337  NE  ARG A 208      -1.770   7.339  -6.298  1.00  0.00           N  
ATOM   1338  CZ  ARG A 208      -1.822   8.225  -7.291  1.00  0.00           C  
ATOM   1339  NH1 ARG A 208      -2.460   9.377  -7.136  1.00  0.00           N  
ATOM   1340  NH2 ARG A 208      -1.223   7.951  -8.440  1.00  0.00           N  
ATOM   1341  H   ARG A 208      -4.405   3.054  -4.649  1.00  0.00           H  
ATOM   1342  HA  ARG A 208      -2.086   4.713  -4.491  1.00  0.00           H  
ATOM   1343  HB2 ARG A 208      -5.026   5.071  -4.181  1.00  0.00           H  
ATOM   1344  HB3 ARG A 208      -4.078   6.142  -3.140  1.00  0.00           H  
ATOM   1345  HG2 ARG A 208      -3.750   5.845  -6.114  1.00  0.00           H  
ATOM   1346  HG3 ARG A 208      -4.665   7.119  -5.325  1.00  0.00           H  
ATOM   1347  HD2 ARG A 208      -2.842   8.326  -4.756  1.00  0.00           H  
ATOM   1348  HD3 ARG A 208      -1.912   6.917  -4.265  1.00  0.00           H  
ATOM   1349  HE  ARG A 208      -1.090   6.576  -6.373  1.00  0.00           H  
ATOM   1350 HH11 ARG A 208      -2.710   9.682  -6.195  1.00  0.00           H  
ATOM   1351 HH12 ARG A 208      -2.571  10.088  -7.845  1.00  0.00           H  
ATOM   1352 HH21 ARG A 208      -0.792   7.043  -8.594  1.00  0.00           H  
ATOM   1353 HH22 ARG A 208      -1.174   8.618  -9.207  1.00  0.00           H  
ATOM   1354  N   VAL A 209      -3.351   3.857  -1.546  1.00  0.00           N  
ATOM   1355  CA  VAL A 209      -3.037   3.883  -0.119  1.00  0.00           C  
ATOM   1356  C   VAL A 209      -1.745   3.100   0.153  1.00  0.00           C  
ATOM   1357  O   VAL A 209      -0.861   3.592   0.857  1.00  0.00           O  
ATOM   1358  CB  VAL A 209      -4.225   3.379   0.725  1.00  0.00           C  
ATOM   1359  CG1 VAL A 209      -3.935   3.615   2.210  1.00  0.00           C  
ATOM   1360  CG2 VAL A 209      -5.539   4.093   0.395  1.00  0.00           C  
ATOM   1361  H   VAL A 209      -4.241   3.491  -1.857  1.00  0.00           H  
ATOM   1362  HA  VAL A 209      -2.857   4.921   0.154  1.00  0.00           H  
ATOM   1363  HB  VAL A 209      -4.364   2.313   0.552  1.00  0.00           H  
ATOM   1364 HG11 VAL A 209      -3.715   4.666   2.388  1.00  0.00           H  
ATOM   1365 HG12 VAL A 209      -4.794   3.327   2.819  1.00  0.00           H  
ATOM   1366 HG13 VAL A 209      -3.079   3.010   2.496  1.00  0.00           H  
ATOM   1367 HG21 VAL A 209      -5.423   5.173   0.479  1.00  0.00           H  
ATOM   1368 HG22 VAL A 209      -5.854   3.849  -0.611  1.00  0.00           H  
ATOM   1369 HG23 VAL A 209      -6.324   3.759   1.071  1.00  0.00           H  
ATOM   1370  N   VAL A 210      -1.621   1.902  -0.413  1.00  0.00           N  
ATOM   1371  CA  VAL A 210      -0.473   1.021  -0.279  1.00  0.00           C  
ATOM   1372  C   VAL A 210       0.766   1.680  -0.912  1.00  0.00           C  
ATOM   1373  O   VAL A 210       1.854   1.538  -0.359  1.00  0.00           O  
ATOM   1374  CB  VAL A 210      -0.829  -0.344  -0.912  1.00  0.00           C  
ATOM   1375  CG1 VAL A 210       0.293  -1.380  -0.863  1.00  0.00           C  
ATOM   1376  CG2 VAL A 210      -2.011  -1.068  -0.239  1.00  0.00           C  
ATOM   1377  H   VAL A 210      -2.350   1.582  -1.041  1.00  0.00           H  
ATOM   1378  HA  VAL A 210      -0.273   0.870   0.783  1.00  0.00           H  
ATOM   1379  HB  VAL A 210      -1.083  -0.170  -1.957  1.00  0.00           H  
ATOM   1380 HG11 VAL A 210       1.221  -0.968  -1.253  1.00  0.00           H  
ATOM   1381 HG12 VAL A 210       0.470  -1.710   0.153  1.00  0.00           H  
ATOM   1382 HG13 VAL A 210      -0.020  -2.241  -1.453  1.00  0.00           H  
ATOM   1383 HG21 VAL A 210      -2.871  -0.415  -0.115  1.00  0.00           H  
ATOM   1384 HG22 VAL A 210      -2.292  -1.905  -0.883  1.00  0.00           H  
ATOM   1385 HG23 VAL A 210      -1.728  -1.437   0.747  1.00  0.00           H  
ATOM   1386  N   GLU A 211       0.642   2.443  -2.007  1.00  0.00           N  
ATOM   1387  CA  GLU A 211       1.707   3.210  -2.596  1.00  0.00           C  
ATOM   1388  C   GLU A 211       2.139   4.262  -1.566  1.00  0.00           C  
ATOM   1389  O   GLU A 211       3.334   4.394  -1.308  1.00  0.00           O  
ATOM   1390  CB  GLU A 211       1.161   3.757  -3.942  1.00  0.00           C  
ATOM   1391  CG  GLU A 211       1.815   5.043  -4.423  1.00  0.00           C  
ATOM   1392  CD  GLU A 211       0.952   5.900  -5.367  1.00  0.00           C  
ATOM   1393  OE1 GLU A 211       0.230   5.361  -6.239  1.00  0.00           O  
ATOM   1394  OE2 GLU A 211       0.934   7.140  -5.174  1.00  0.00           O  
ATOM   1395  H   GLU A 211      -0.210   2.647  -2.515  1.00  0.00           H  
ATOM   1396  HA  GLU A 211       2.557   2.553  -2.787  1.00  0.00           H  
ATOM   1397  HB2 GLU A 211       1.254   2.988  -4.710  1.00  0.00           H  
ATOM   1398  HB3 GLU A 211       0.107   3.978  -3.841  1.00  0.00           H  
ATOM   1399  HG2 GLU A 211       1.967   5.632  -3.532  1.00  0.00           H  
ATOM   1400  HG3 GLU A 211       2.772   4.794  -4.869  1.00  0.00           H  
ATOM   1401  N   GLN A 212       1.202   5.009  -0.958  1.00  0.00           N  
ATOM   1402  CA  GLN A 212       1.564   6.067  -0.016  1.00  0.00           C  
ATOM   1403  C   GLN A 212       2.319   5.482   1.177  1.00  0.00           C  
ATOM   1404  O   GLN A 212       3.317   6.062   1.605  1.00  0.00           O  
ATOM   1405  CB  GLN A 212       0.367   6.886   0.508  1.00  0.00           C  
ATOM   1406  CG  GLN A 212      -0.810   7.315  -0.383  1.00  0.00           C  
ATOM   1407  CD  GLN A 212      -0.533   7.937  -1.751  1.00  0.00           C  
ATOM   1408  OE1 GLN A 212      -1.314   8.768  -2.206  1.00  0.00           O  
ATOM   1409  NE2 GLN A 212       0.517   7.548  -2.442  1.00  0.00           N  
ATOM   1410  H   GLN A 212       0.227   4.824  -1.174  1.00  0.00           H  
ATOM   1411  HA  GLN A 212       2.247   6.746  -0.530  1.00  0.00           H  
ATOM   1412  HB2 GLN A 212      -0.081   6.339   1.340  1.00  0.00           H  
ATOM   1413  HB3 GLN A 212       0.788   7.798   0.922  1.00  0.00           H  
ATOM   1414  HG2 GLN A 212      -1.485   6.483  -0.504  1.00  0.00           H  
ATOM   1415  HG3 GLN A 212      -1.377   8.044   0.189  1.00  0.00           H  
ATOM   1416 HE21 GLN A 212       1.092   6.784  -2.123  1.00  0.00           H  
ATOM   1417 HE22 GLN A 212       0.603   7.786  -3.433  1.00  0.00           H  
ATOM   1418  N   MET A 213       1.857   4.344   1.701  1.00  0.00           N  
ATOM   1419  CA  MET A 213       2.532   3.594   2.753  1.00  0.00           C  
ATOM   1420  C   MET A 213       3.945   3.249   2.292  1.00  0.00           C  
ATOM   1421  O   MET A 213       4.909   3.653   2.935  1.00  0.00           O  
ATOM   1422  CB  MET A 213       1.758   2.311   3.088  1.00  0.00           C  
ATOM   1423  CG  MET A 213       0.407   2.575   3.749  1.00  0.00           C  
ATOM   1424  SD  MET A 213      -0.713   1.152   3.803  1.00  0.00           S  
ATOM   1425  CE  MET A 213      -2.010   1.791   4.885  1.00  0.00           C  
ATOM   1426  H   MET A 213       1.016   3.959   1.283  1.00  0.00           H  
ATOM   1427  HA  MET A 213       2.606   4.215   3.646  1.00  0.00           H  
ATOM   1428  HB2 MET A 213       1.591   1.751   2.172  1.00  0.00           H  
ATOM   1429  HB3 MET A 213       2.361   1.702   3.762  1.00  0.00           H  
ATOM   1430  HG2 MET A 213       0.590   2.908   4.769  1.00  0.00           H  
ATOM   1431  HG3 MET A 213      -0.086   3.365   3.190  1.00  0.00           H  
ATOM   1432  HE1 MET A 213      -2.450   2.691   4.467  1.00  0.00           H  
ATOM   1433  HE2 MET A 213      -2.775   1.023   4.993  1.00  0.00           H  
ATOM   1434  HE3 MET A 213      -1.590   2.035   5.857  1.00  0.00           H  
ATOM   1435  N   CYS A 214       4.069   2.537   1.172  1.00  0.00           N  
ATOM   1436  CA  CYS A 214       5.334   1.994   0.710  1.00  0.00           C  
ATOM   1437  C   CYS A 214       6.352   3.112   0.443  1.00  0.00           C  
ATOM   1438  O   CYS A 214       7.497   3.006   0.878  1.00  0.00           O  
ATOM   1439  CB  CYS A 214       5.072   1.094  -0.501  1.00  0.00           C  
ATOM   1440  SG  CYS A 214       6.406  -0.052  -0.926  1.00  0.00           S  
ATOM   1441  H   CYS A 214       3.231   2.308   0.640  1.00  0.00           H  
ATOM   1442  HA  CYS A 214       5.724   1.370   1.513  1.00  0.00           H  
ATOM   1443  HB2 CYS A 214       4.190   0.486  -0.299  1.00  0.00           H  
ATOM   1444  HB3 CYS A 214       4.850   1.716  -1.369  1.00  0.00           H  
ATOM   1445  N   ILE A 215       5.935   4.219  -0.183  1.00  0.00           N  
ATOM   1446  CA  ILE A 215       6.763   5.410  -0.387  1.00  0.00           C  
ATOM   1447  C   ILE A 215       7.165   6.006   0.969  1.00  0.00           C  
ATOM   1448  O   ILE A 215       8.330   6.350   1.161  1.00  0.00           O  
ATOM   1449  CB  ILE A 215       6.028   6.429  -1.295  1.00  0.00           C  
ATOM   1450  CG1 ILE A 215       5.898   5.859  -2.729  1.00  0.00           C  
ATOM   1451  CG2 ILE A 215       6.755   7.791  -1.345  1.00  0.00           C  
ATOM   1452  CD1 ILE A 215       4.956   6.668  -3.628  1.00  0.00           C  
ATOM   1453  H   ILE A 215       4.976   4.242  -0.522  1.00  0.00           H  
ATOM   1454  HA  ILE A 215       7.679   5.098  -0.888  1.00  0.00           H  
ATOM   1455  HB  ILE A 215       5.029   6.595  -0.884  1.00  0.00           H  
ATOM   1456 HG12 ILE A 215       6.883   5.818  -3.194  1.00  0.00           H  
ATOM   1457 HG13 ILE A 215       5.512   4.841  -2.688  1.00  0.00           H  
ATOM   1458 HG21 ILE A 215       7.765   7.669  -1.739  1.00  0.00           H  
ATOM   1459 HG22 ILE A 215       6.210   8.497  -1.972  1.00  0.00           H  
ATOM   1460 HG23 ILE A 215       6.820   8.235  -0.351  1.00  0.00           H  
ATOM   1461 HD11 ILE A 215       3.994   6.803  -3.133  1.00  0.00           H  
ATOM   1462 HD12 ILE A 215       5.385   7.641  -3.857  1.00  0.00           H  
ATOM   1463 HD13 ILE A 215       4.806   6.132  -4.566  1.00  0.00           H  
ATOM   1464  N   THR A 216       6.232   6.132   1.918  1.00  0.00           N  
ATOM   1465  CA  THR A 216       6.539   6.643   3.251  1.00  0.00           C  
ATOM   1466  C   THR A 216       7.600   5.764   3.926  1.00  0.00           C  
ATOM   1467  O   THR A 216       8.520   6.291   4.551  1.00  0.00           O  
ATOM   1468  CB  THR A 216       5.245   6.751   4.083  1.00  0.00           C  
ATOM   1469  OG1 THR A 216       4.335   7.636   3.454  1.00  0.00           O  
ATOM   1470  CG2 THR A 216       5.483   7.274   5.502  1.00  0.00           C  
ATOM   1471  H   THR A 216       5.293   5.794   1.737  1.00  0.00           H  
ATOM   1472  HA  THR A 216       6.966   7.640   3.138  1.00  0.00           H  
ATOM   1473  HB  THR A 216       4.773   5.773   4.163  1.00  0.00           H  
ATOM   1474  HG1 THR A 216       3.899   7.112   2.747  1.00  0.00           H  
ATOM   1475 HG21 THR A 216       5.978   8.247   5.475  1.00  0.00           H  
ATOM   1476 HG22 THR A 216       4.537   7.355   6.035  1.00  0.00           H  
ATOM   1477 HG23 THR A 216       6.099   6.562   6.044  1.00  0.00           H  
ATOM   1478  N   GLN A 217       7.488   4.439   3.823  1.00  0.00           N  
ATOM   1479  CA  GLN A 217       8.476   3.526   4.372  1.00  0.00           C  
ATOM   1480  C   GLN A 217       9.821   3.721   3.666  1.00  0.00           C  
ATOM   1481  O   GLN A 217      10.804   3.943   4.366  1.00  0.00           O  
ATOM   1482  CB  GLN A 217       7.971   2.079   4.304  1.00  0.00           C  
ATOM   1483  CG  GLN A 217       7.159   1.665   5.543  1.00  0.00           C  
ATOM   1484  CD  GLN A 217       5.755   2.263   5.620  1.00  0.00           C  
ATOM   1485  OE1 GLN A 217       4.786   1.655   5.176  1.00  0.00           O  
ATOM   1486  NE2 GLN A 217       5.583   3.412   6.258  1.00  0.00           N  
ATOM   1487  H   GLN A 217       6.711   4.047   3.299  1.00  0.00           H  
ATOM   1488  HA  GLN A 217       8.637   3.782   5.420  1.00  0.00           H  
ATOM   1489  HB2 GLN A 217       7.378   1.925   3.403  1.00  0.00           H  
ATOM   1490  HB3 GLN A 217       8.835   1.420   4.249  1.00  0.00           H  
ATOM   1491  HG2 GLN A 217       7.061   0.581   5.529  1.00  0.00           H  
ATOM   1492  HG3 GLN A 217       7.715   1.921   6.444  1.00  0.00           H  
ATOM   1493 HE21 GLN A 217       6.362   3.879   6.687  1.00  0.00           H  
ATOM   1494 HE22 GLN A 217       4.642   3.771   6.332  1.00  0.00           H  
ATOM   1495  N   TYR A 218       9.867   3.690   2.329  1.00  0.00           N  
ATOM   1496  CA  TYR A 218      11.069   3.915   1.523  1.00  0.00           C  
ATOM   1497  C   TYR A 218      11.786   5.180   1.990  1.00  0.00           C  
ATOM   1498  O   TYR A 218      12.969   5.109   2.306  1.00  0.00           O  
ATOM   1499  CB  TYR A 218      10.698   4.002   0.034  1.00  0.00           C  
ATOM   1500  CG  TYR A 218      11.856   4.348  -0.891  1.00  0.00           C  
ATOM   1501  CD1 TYR A 218      12.172   5.697  -1.156  1.00  0.00           C  
ATOM   1502  CD2 TYR A 218      12.606   3.327  -1.508  1.00  0.00           C  
ATOM   1503  CE1 TYR A 218      13.257   6.021  -1.989  1.00  0.00           C  
ATOM   1504  CE2 TYR A 218      13.675   3.645  -2.365  1.00  0.00           C  
ATOM   1505  CZ  TYR A 218      14.021   4.996  -2.589  1.00  0.00           C  
ATOM   1506  OH  TYR A 218      15.135   5.312  -3.306  1.00  0.00           O  
ATOM   1507  H   TYR A 218       9.010   3.476   1.829  1.00  0.00           H  
ATOM   1508  HA  TYR A 218      11.757   3.072   1.651  1.00  0.00           H  
ATOM   1509  HB2 TYR A 218      10.273   3.046  -0.267  1.00  0.00           H  
ATOM   1510  HB3 TYR A 218       9.922   4.754  -0.098  1.00  0.00           H  
ATOM   1511  HD1 TYR A 218      11.608   6.503  -0.707  1.00  0.00           H  
ATOM   1512  HD2 TYR A 218      12.380   2.284  -1.329  1.00  0.00           H  
ATOM   1513  HE1 TYR A 218      13.512   7.061  -2.147  1.00  0.00           H  
ATOM   1514  HE2 TYR A 218      14.252   2.849  -2.818  1.00  0.00           H  
ATOM   1515  HH  TYR A 218      15.822   5.544  -2.642  1.00  0.00           H  
ATOM   1516  N   GLU A 219      11.092   6.319   2.070  1.00  0.00           N  
ATOM   1517  CA  GLU A 219      11.691   7.602   2.439  1.00  0.00           C  
ATOM   1518  C   GLU A 219      12.221   7.580   3.877  1.00  0.00           C  
ATOM   1519  O   GLU A 219      13.313   8.085   4.146  1.00  0.00           O  
ATOM   1520  CB  GLU A 219      10.657   8.729   2.271  1.00  0.00           C  
ATOM   1521  CG  GLU A 219      10.446   9.130   0.802  1.00  0.00           C  
ATOM   1522  CD  GLU A 219      11.626   9.937   0.246  1.00  0.00           C  
ATOM   1523  OE1 GLU A 219      11.677  11.172   0.475  1.00  0.00           O  
ATOM   1524  OE2 GLU A 219      12.512   9.356  -0.420  1.00  0.00           O  
ATOM   1525  H   GLU A 219      10.110   6.308   1.798  1.00  0.00           H  
ATOM   1526  HA  GLU A 219      12.538   7.799   1.780  1.00  0.00           H  
ATOM   1527  HB2 GLU A 219       9.704   8.397   2.688  1.00  0.00           H  
ATOM   1528  HB3 GLU A 219      10.979   9.610   2.832  1.00  0.00           H  
ATOM   1529  HG2 GLU A 219      10.286   8.238   0.194  1.00  0.00           H  
ATOM   1530  HG3 GLU A 219       9.546   9.742   0.741  1.00  0.00           H  
ATOM   1531  N   ARG A 220      11.470   7.003   4.821  1.00  0.00           N  
ATOM   1532  CA  ARG A 220      11.920   6.912   6.211  1.00  0.00           C  
ATOM   1533  C   ARG A 220      13.205   6.104   6.293  1.00  0.00           C  
ATOM   1534  O   ARG A 220      14.125   6.490   7.018  1.00  0.00           O  
ATOM   1535  CB  ARG A 220      10.843   6.257   7.086  1.00  0.00           C  
ATOM   1536  CG  ARG A 220       9.642   7.177   7.330  1.00  0.00           C  
ATOM   1537  CD  ARG A 220       8.449   6.375   7.871  1.00  0.00           C  
ATOM   1538  NE  ARG A 220       8.494   6.205   9.334  1.00  0.00           N  
ATOM   1539  CZ  ARG A 220       8.075   7.135  10.202  1.00  0.00           C  
ATOM   1540  NH1 ARG A 220       7.685   8.328   9.768  1.00  0.00           N  
ATOM   1541  NH2 ARG A 220       8.039   6.899  11.507  1.00  0.00           N  
ATOM   1542  H   ARG A 220      10.592   6.574   4.543  1.00  0.00           H  
ATOM   1543  HA  ARG A 220      12.133   7.915   6.581  1.00  0.00           H  
ATOM   1544  HB2 ARG A 220      10.512   5.335   6.609  1.00  0.00           H  
ATOM   1545  HB3 ARG A 220      11.271   5.997   8.054  1.00  0.00           H  
ATOM   1546  HG2 ARG A 220       9.921   7.969   8.024  1.00  0.00           H  
ATOM   1547  HG3 ARG A 220       9.348   7.654   6.398  1.00  0.00           H  
ATOM   1548  HD2 ARG A 220       7.530   6.897   7.609  1.00  0.00           H  
ATOM   1549  HD3 ARG A 220       8.407   5.400   7.389  1.00  0.00           H  
ATOM   1550  HE  ARG A 220       8.826   5.305   9.679  1.00  0.00           H  
ATOM   1551 HH11 ARG A 220       7.788   8.603   8.802  1.00  0.00           H  
ATOM   1552 HH12 ARG A 220       7.334   9.021  10.420  1.00  0.00           H  
ATOM   1553 HH21 ARG A 220       8.267   5.982  11.892  1.00  0.00           H  
ATOM   1554 HH22 ARG A 220       7.738   7.628  12.146  1.00  0.00           H  
ATOM   1555  N   GLU A 221      13.259   4.963   5.611  1.00  0.00           N  
ATOM   1556  CA  GLU A 221      14.375   4.056   5.672  1.00  0.00           C  
ATOM   1557  C   GLU A 221      15.552   4.658   4.920  1.00  0.00           C  
ATOM   1558  O   GLU A 221      16.652   4.658   5.451  1.00  0.00           O  
ATOM   1559  CB  GLU A 221      13.908   2.705   5.123  1.00  0.00           C  
ATOM   1560  CG  GLU A 221      14.107   1.603   6.156  1.00  0.00           C  
ATOM   1561  CD  GLU A 221      15.560   1.132   6.277  1.00  0.00           C  
ATOM   1562  OE1 GLU A 221      16.220   1.016   5.213  1.00  0.00           O  
ATOM   1563  OE2 GLU A 221      16.000   0.840   7.408  1.00  0.00           O  
ATOM   1564  H   GLU A 221      12.529   4.666   4.969  1.00  0.00           H  
ATOM   1565  HA  GLU A 221      14.668   3.947   6.719  1.00  0.00           H  
ATOM   1566  HB2 GLU A 221      12.843   2.730   4.914  1.00  0.00           H  
ATOM   1567  HB3 GLU A 221      14.392   2.464   4.179  1.00  0.00           H  
ATOM   1568  HG2 GLU A 221      13.747   1.948   7.130  1.00  0.00           H  
ATOM   1569  HG3 GLU A 221      13.459   0.788   5.852  1.00  0.00           H  
ATOM   1570  N   SER A 222      15.313   5.297   3.776  1.00  0.00           N  
ATOM   1571  CA  SER A 222      16.298   6.066   3.020  1.00  0.00           C  
ATOM   1572  C   SER A 222      17.091   6.970   3.960  1.00  0.00           C  
ATOM   1573  O   SER A 222      18.322   6.961   3.956  1.00  0.00           O  
ATOM   1574  CB  SER A 222      15.583   6.875   1.924  1.00  0.00           C  
ATOM   1575  OG  SER A 222      16.476   7.548   1.059  1.00  0.00           O  
ATOM   1576  H   SER A 222      14.374   5.207   3.399  1.00  0.00           H  
ATOM   1577  HA  SER A 222      16.989   5.370   2.546  1.00  0.00           H  
ATOM   1578  HB2 SER A 222      14.960   6.218   1.321  1.00  0.00           H  
ATOM   1579  HB3 SER A 222      14.941   7.615   2.393  1.00  0.00           H  
ATOM   1580  HG  SER A 222      15.973   8.294   0.671  1.00  0.00           H  
ATOM   1581  N   GLN A 223      16.422   7.697   4.856  1.00  0.00           N  
ATOM   1582  CA  GLN A 223      17.104   8.656   5.706  1.00  0.00           C  
ATOM   1583  C   GLN A 223      17.681   8.013   6.966  1.00  0.00           C  
ATOM   1584  O   GLN A 223      18.111   8.709   7.886  1.00  0.00           O  
ATOM   1585  CB  GLN A 223      16.185   9.855   6.017  1.00  0.00           C  
ATOM   1586  CG  GLN A 223      15.744  10.643   4.773  1.00  0.00           C  
ATOM   1587  CD  GLN A 223      16.953  11.083   3.956  1.00  0.00           C  
ATOM   1588  OE1 GLN A 223      17.800  11.839   4.437  1.00  0.00           O  
ATOM   1589  NE2 GLN A 223      17.112  10.557   2.753  1.00  0.00           N  
ATOM   1590  H   GLN A 223      15.448   7.492   5.023  1.00  0.00           H  
ATOM   1591  HA  GLN A 223      17.978   8.958   5.128  1.00  0.00           H  
ATOM   1592  HB2 GLN A 223      15.298   9.501   6.545  1.00  0.00           H  
ATOM   1593  HB3 GLN A 223      16.718  10.547   6.669  1.00  0.00           H  
ATOM   1594  HG2 GLN A 223      15.082  10.029   4.163  1.00  0.00           H  
ATOM   1595  HG3 GLN A 223      15.188  11.527   5.088  1.00  0.00           H  
ATOM   1596 HE21 GLN A 223      16.377   9.981   2.357  1.00  0.00           H  
ATOM   1597 HE22 GLN A 223      17.926  10.790   2.196  1.00  0.00           H  
ATOM   1598  N   ALA A 224      17.709   6.687   6.999  1.00  0.00           N  
ATOM   1599  CA  ALA A 224      18.442   5.881   7.961  1.00  0.00           C  
ATOM   1600  C   ALA A 224      19.413   4.889   7.300  1.00  0.00           C  
ATOM   1601  O   ALA A 224      20.038   4.109   8.018  1.00  0.00           O  
ATOM   1602  CB  ALA A 224      17.435   5.184   8.883  1.00  0.00           C  
ATOM   1603  H   ALA A 224      17.205   6.221   6.245  1.00  0.00           H  
ATOM   1604  HA  ALA A 224      19.053   6.548   8.563  1.00  0.00           H  
ATOM   1605  HB1 ALA A 224      16.869   4.442   8.317  1.00  0.00           H  
ATOM   1606  HB2 ALA A 224      16.750   5.917   9.310  1.00  0.00           H  
ATOM   1607  HB3 ALA A 224      17.969   4.685   9.690  1.00  0.00           H  
ATOM   1608  N   TYR A 225      19.572   4.898   5.972  1.00  0.00           N  
ATOM   1609  CA  TYR A 225      20.249   3.844   5.223  1.00  0.00           C  
ATOM   1610  C   TYR A 225      21.051   4.467   4.095  1.00  0.00           C  
ATOM   1611  O   TYR A 225      22.253   4.245   3.982  1.00  0.00           O  
ATOM   1612  CB  TYR A 225      19.194   2.895   4.642  1.00  0.00           C  
ATOM   1613  CG  TYR A 225      19.569   1.439   4.665  1.00  0.00           C  
ATOM   1614  CD1 TYR A 225      19.318   0.688   5.824  1.00  0.00           C  
ATOM   1615  CD2 TYR A 225      20.102   0.826   3.524  1.00  0.00           C  
ATOM   1616  CE1 TYR A 225      19.593  -0.693   5.845  1.00  0.00           C  
ATOM   1617  CE2 TYR A 225      20.395  -0.546   3.553  1.00  0.00           C  
ATOM   1618  CZ  TYR A 225      20.151  -1.317   4.708  1.00  0.00           C  
ATOM   1619  OH  TYR A 225      20.396  -2.657   4.698  1.00  0.00           O  
ATOM   1620  H   TYR A 225      19.058   5.556   5.405  1.00  0.00           H  
ATOM   1621  HA  TYR A 225      20.920   3.280   5.874  1.00  0.00           H  
ATOM   1622  HB2 TYR A 225      18.285   2.985   5.219  1.00  0.00           H  
ATOM   1623  HB3 TYR A 225      18.938   3.182   3.622  1.00  0.00           H  
ATOM   1624  HD1 TYR A 225      18.887   1.204   6.674  1.00  0.00           H  
ATOM   1625  HD2 TYR A 225      20.278   1.406   2.628  1.00  0.00           H  
ATOM   1626  HE1 TYR A 225      19.384  -1.278   6.725  1.00  0.00           H  
ATOM   1627  HE2 TYR A 225      20.796  -1.009   2.673  1.00  0.00           H  
ATOM   1628  HH  TYR A 225      21.067  -2.862   4.023  1.00  0.00           H  
ATOM   1629  N   TYR A 226      20.384   5.301   3.298  1.00  0.00           N  
ATOM   1630  CA  TYR A 226      20.984   6.031   2.198  1.00  0.00           C  
ATOM   1631  C   TYR A 226      21.727   7.226   2.783  1.00  0.00           C  
ATOM   1632  O   TYR A 226      22.825   7.573   2.357  1.00  0.00           O  
ATOM   1633  CB  TYR A 226      19.859   6.478   1.250  1.00  0.00           C  
ATOM   1634  CG  TYR A 226      20.229   6.503  -0.212  1.00  0.00           C  
ATOM   1635  CD1 TYR A 226      20.454   5.285  -0.878  1.00  0.00           C  
ATOM   1636  CD2 TYR A 226      20.267   7.715  -0.925  1.00  0.00           C  
ATOM   1637  CE1 TYR A 226      20.690   5.267  -2.263  1.00  0.00           C  
ATOM   1638  CE2 TYR A 226      20.505   7.701  -2.309  1.00  0.00           C  
ATOM   1639  CZ  TYR A 226      20.699   6.478  -2.986  1.00  0.00           C  
ATOM   1640  OH  TYR A 226      20.899   6.496  -4.329  1.00  0.00           O  
ATOM   1641  H   TYR A 226      19.435   5.586   3.551  1.00  0.00           H  
ATOM   1642  HA  TYR A 226      21.682   5.378   1.671  1.00  0.00           H  
ATOM   1643  HB2 TYR A 226      19.022   5.783   1.335  1.00  0.00           H  
ATOM   1644  HB3 TYR A 226      19.486   7.457   1.550  1.00  0.00           H  
ATOM   1645  HD1 TYR A 226      20.429   4.353  -0.325  1.00  0.00           H  
ATOM   1646  HD2 TYR A 226      20.105   8.655  -0.420  1.00  0.00           H  
ATOM   1647  HE1 TYR A 226      20.865   4.325  -2.765  1.00  0.00           H  
ATOM   1648  HE2 TYR A 226      20.540   8.621  -2.870  1.00  0.00           H  
ATOM   1649  HH  TYR A 226      21.023   5.593  -4.704  1.00  0.00           H  
ATOM   1650  N   GLN A 227      21.159   7.825   3.839  1.00  0.00           N  
ATOM   1651  CA  GLN A 227      21.737   9.001   4.484  1.00  0.00           C  
ATOM   1652  C   GLN A 227      22.891   8.616   5.419  1.00  0.00           C  
ATOM   1653  O   GLN A 227      23.562   9.461   6.004  1.00  0.00           O  
ATOM   1654  CB  GLN A 227      20.614   9.757   5.196  1.00  0.00           C  
ATOM   1655  CG  GLN A 227      21.011  11.168   5.630  1.00  0.00           C  
ATOM   1656  CD  GLN A 227      21.379  12.069   4.449  1.00  0.00           C  
ATOM   1657  OE1 GLN A 227      22.536  12.406   4.228  1.00  0.00           O  
ATOM   1658  NE2 GLN A 227      20.400  12.471   3.657  1.00  0.00           N  
ATOM   1659  H   GLN A 227      20.308   7.405   4.217  1.00  0.00           H  
ATOM   1660  HA  GLN A 227      22.150   9.641   3.701  1.00  0.00           H  
ATOM   1661  HB2 GLN A 227      19.777   9.849   4.507  1.00  0.00           H  
ATOM   1662  HB3 GLN A 227      20.290   9.190   6.068  1.00  0.00           H  
ATOM   1663  HG2 GLN A 227      20.168  11.607   6.159  1.00  0.00           H  
ATOM   1664  HG3 GLN A 227      21.844  11.107   6.327  1.00  0.00           H  
ATOM   1665 HE21 GLN A 227      19.445  12.240   3.925  1.00  0.00           H  
ATOM   1666 HE22 GLN A 227      20.564  13.292   3.068  1.00  0.00           H  
ATOM   1667  N   ARG A 228      23.161   7.320   5.558  1.00  0.00           N  
ATOM   1668  CA  ARG A 228      24.449   6.834   6.054  1.00  0.00           C  
ATOM   1669  C   ARG A 228      25.563   7.393   5.171  1.00  0.00           C  
ATOM   1670  O   ARG A 228      26.634   7.715   5.691  1.00  0.00           O  
ATOM   1671  CB  ARG A 228      24.500   5.297   6.063  1.00  0.00           C  
ATOM   1672  CG  ARG A 228      23.396   4.652   6.920  1.00  0.00           C  
ATOM   1673  CD  ARG A 228      23.745   4.655   8.413  1.00  0.00           C  
ATOM   1674  NE  ARG A 228      22.570   4.888   9.272  1.00  0.00           N  
ATOM   1675  CZ  ARG A 228      22.395   4.460  10.528  1.00  0.00           C  
ATOM   1676  NH1 ARG A 228      23.337   3.747  11.136  1.00  0.00           N  
ATOM   1677  NH2 ARG A 228      21.307   4.785  11.215  1.00  0.00           N  
ATOM   1678  H   ARG A 228      22.527   6.712   5.063  1.00  0.00           H  
ATOM   1679  HA  ARG A 228      24.603   7.208   7.065  1.00  0.00           H  
ATOM   1680  HB2 ARG A 228      24.408   4.943   5.038  1.00  0.00           H  
ATOM   1681  HB3 ARG A 228      25.476   4.969   6.425  1.00  0.00           H  
ATOM   1682  HG2 ARG A 228      22.448   5.161   6.755  1.00  0.00           H  
ATOM   1683  HG3 ARG A 228      23.272   3.619   6.594  1.00  0.00           H  
ATOM   1684  HD2 ARG A 228      24.181   3.684   8.632  1.00  0.00           H  
ATOM   1685  HD3 ARG A 228      24.482   5.427   8.626  1.00  0.00           H  
ATOM   1686  HE  ARG A 228      21.820   5.414   8.826  1.00  0.00           H  
ATOM   1687 HH11 ARG A 228      24.164   3.426  10.632  1.00  0.00           H  
ATOM   1688 HH12 ARG A 228      23.206   3.316  12.053  1.00  0.00           H  
ATOM   1689 HH21 ARG A 228      20.548   5.329  10.814  1.00  0.00           H  
ATOM   1690 HH22 ARG A 228      21.186   4.413  12.158  1.00  0.00           H  
TER    1691      ARG A 228                                                      
CONECT  881 1440                                                                
CONECT 1440  881                                                                
MASTER      103    0    0    3    2    0    0    6 1690    1    2    8          
END