HEADER    PRION PROTEIN                           11-MAY-00   1E1W              
TITLE     HUMAN PRION PROTEIN VARIANT R220K                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GLOBULAR DOMAIN 125-228;                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PRION PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,R.ZAHN,               
AUTHOR   2 R.RIEK,K.WUTHRICH                                                    
REVDAT   2   24-FEB-09 1E1W    1       VERSN                                    
REVDAT   1   20-JUL-00 1E1W    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 1E1W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-MAY-00.                  
REMARK 100 THE PDBE ID CODE IS EBI-4946.                                        
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 ARG220LYS                               
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A   157  -  OD2  ASP A   202              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TYR A 157   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 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    TYR A 128     -164.06     49.92                                   
REMARK 500    ARG A 136       76.03     60.82                                   
REMARK 500    HIS A 140       78.64   -103.58                                   
REMARK 500    GLU A 168      -63.66    154.52                                   
REMARK 500    GLU A 219      -66.58   -105.31                                   
REMARK 500    TYR A 226       54.70   -103.56                                   
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: 1E1J   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT M166V                                   
REMARK 900 RELATED ID: 1E1U   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT R220K                                   
DBREF  1E1W A  125   228  UNP    P78446   P78446         118    221             
SEQADV 1E1W LYS A  220  UNP  P78446    ARG   213 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 MET 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 LYS 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  GLU A  219  1                                  20    
SHEET    1  S1 2 TYR A 128  GLY A 131  0                                        
SHEET    2  S1 2 VAL A 161  ARG A 164 -1  O  VAL A 161   N  GLY A 131           
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       9.986 -10.770   6.996  1.00  0.00           N  
ATOM      2  CA  LEU A 125      10.404  -9.408   7.254  1.00  0.00           C  
ATOM      3  C   LEU A 125      11.646  -9.532   8.120  1.00  0.00           C  
ATOM      4  O   LEU A 125      11.551  -9.662   9.341  1.00  0.00           O  
ATOM      5  CB  LEU A 125       9.311  -8.629   8.013  1.00  0.00           C  
ATOM      6  CG  LEU A 125       8.074  -8.256   7.178  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       6.984  -7.792   8.140  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       8.351  -7.141   6.166  1.00  0.00           C  
ATOM      9  H   LEU A 125      10.199 -11.424   7.735  1.00  0.00           H  
ATOM     10  HA  LEU A 125      10.629  -8.895   6.321  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       8.992  -9.233   8.866  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       9.748  -7.711   8.410  1.00  0.00           H  
ATOM     13  HG  LEU A 125       7.701  -9.129   6.648  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       7.351  -6.973   8.758  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       6.116  -7.452   7.581  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       6.688  -8.620   8.782  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       9.138  -7.438   5.472  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       7.448  -6.944   5.587  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       8.633  -6.225   6.685  1.00  0.00           H  
ATOM     20  N   GLY A 126      12.818  -9.509   7.495  1.00  0.00           N  
ATOM     21  CA  GLY A 126      14.095  -9.508   8.198  1.00  0.00           C  
ATOM     22  C   GLY A 126      14.418  -8.151   8.821  1.00  0.00           C  
ATOM     23  O   GLY A 126      15.436  -8.013   9.493  1.00  0.00           O  
ATOM     24  H   GLY A 126      12.822  -9.495   6.480  1.00  0.00           H  
ATOM     25  HA2 GLY A 126      14.884  -9.766   7.496  1.00  0.00           H  
ATOM     26  HA3 GLY A 126      14.074 -10.257   8.988  1.00  0.00           H  
ATOM     27  N   GLY A 127      13.571  -7.150   8.601  1.00  0.00           N  
ATOM     28  CA  GLY A 127      13.701  -5.815   9.135  1.00  0.00           C  
ATOM     29  C   GLY A 127      12.679  -4.967   8.411  1.00  0.00           C  
ATOM     30  O   GLY A 127      11.636  -4.648   8.983  1.00  0.00           O  
ATOM     31  H   GLY A 127      12.730  -7.353   8.087  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      14.707  -5.425   8.969  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      13.488  -5.820  10.204  1.00  0.00           H  
ATOM     34  N   TYR A 128      12.930  -4.690   7.122  1.00  0.00           N  
ATOM     35  CA  TYR A 128      12.203  -3.712   6.321  1.00  0.00           C  
ATOM     36  C   TYR A 128      12.128  -2.377   7.086  1.00  0.00           C  
ATOM     37  O   TYR A 128      12.943  -2.129   7.983  1.00  0.00           O  
ATOM     38  CB  TYR A 128      10.862  -4.328   5.868  1.00  0.00           C  
ATOM     39  CG  TYR A 128      10.838  -4.835   4.434  1.00  0.00           C  
ATOM     40  CD1 TYR A 128      11.777  -5.789   4.005  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       9.882  -4.350   3.521  1.00  0.00           C  
ATOM     42  CE1 TYR A 128      11.774  -6.243   2.675  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       9.881  -4.781   2.182  1.00  0.00           C  
ATOM     44  CZ  TYR A 128      10.837  -5.730   1.753  1.00  0.00           C  
ATOM     45  OH  TYR A 128      10.905  -6.126   0.455  1.00  0.00           O  
ATOM     46  H   TYR A 128      13.768  -5.044   6.700  1.00  0.00           H  
ATOM     47  HA  TYR A 128      12.792  -3.512   5.425  1.00  0.00           H  
ATOM     48  HB2 TYR A 128      10.596  -5.155   6.524  1.00  0.00           H  
ATOM     49  HB3 TYR A 128      10.082  -3.592   5.990  1.00  0.00           H  
ATOM     50  HD1 TYR A 128      12.522  -6.155   4.689  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       9.157  -3.616   3.840  1.00  0.00           H  
ATOM     52  HE1 TYR A 128      12.501  -6.965   2.341  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       9.151  -4.377   1.496  1.00  0.00           H  
ATOM     54  HH  TYR A 128      10.128  -5.915  -0.071  1.00  0.00           H  
ATOM     55  N   MET A 129      11.248  -1.471   6.683  1.00  0.00           N  
ATOM     56  CA  MET A 129      10.912  -0.261   7.387  1.00  0.00           C  
ATOM     57  C   MET A 129       9.433   0.012   7.154  1.00  0.00           C  
ATOM     58  O   MET A 129       8.926  -0.067   6.030  1.00  0.00           O  
ATOM     59  CB  MET A 129      11.815   0.881   6.910  1.00  0.00           C  
ATOM     60  CG  MET A 129      11.432   2.239   7.503  1.00  0.00           C  
ATOM     61  SD  MET A 129      12.821   3.381   7.759  1.00  0.00           S  
ATOM     62  CE  MET A 129      13.475   3.533   6.078  1.00  0.00           C  
ATOM     63  H   MET A 129      10.686  -1.632   5.854  1.00  0.00           H  
ATOM     64  HA  MET A 129      11.075  -0.433   8.451  1.00  0.00           H  
ATOM     65  HB2 MET A 129      12.830   0.644   7.220  1.00  0.00           H  
ATOM     66  HB3 MET A 129      11.793   0.949   5.822  1.00  0.00           H  
ATOM     67  HG2 MET A 129      10.693   2.706   6.852  1.00  0.00           H  
ATOM     68  HG3 MET A 129      10.961   2.074   8.471  1.00  0.00           H  
ATOM     69  HE1 MET A 129      13.771   2.553   5.705  1.00  0.00           H  
ATOM     70  HE2 MET A 129      12.716   3.957   5.426  1.00  0.00           H  
ATOM     71  HE3 MET A 129      14.345   4.191   6.093  1.00  0.00           H  
ATOM     72  N   LEU A 130       8.742   0.348   8.237  1.00  0.00           N  
ATOM     73  CA  LEU A 130       7.426   0.958   8.179  1.00  0.00           C  
ATOM     74  C   LEU A 130       7.637   2.437   7.871  1.00  0.00           C  
ATOM     75  O   LEU A 130       8.397   3.087   8.590  1.00  0.00           O  
ATOM     76  CB  LEU A 130       6.742   0.775   9.541  1.00  0.00           C  
ATOM     77  CG  LEU A 130       5.346   1.416   9.613  1.00  0.00           C  
ATOM     78  CD1 LEU A 130       4.424   0.925   8.495  1.00  0.00           C  
ATOM     79  CD2 LEU A 130       4.703   1.077  10.953  1.00  0.00           C  
ATOM     80  H   LEU A 130       9.255   0.423   9.114  1.00  0.00           H  
ATOM     81  HA  LEU A 130       6.825   0.487   7.395  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       6.654  -0.288   9.753  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       7.366   1.216  10.320  1.00  0.00           H  
ATOM     84  HG  LEU A 130       5.434   2.502   9.543  1.00  0.00           H  
ATOM     85 HD11 LEU A 130       4.577  -0.134   8.299  1.00  0.00           H  
ATOM     86 HD12 LEU A 130       3.389   1.060   8.784  1.00  0.00           H  
ATOM     87 HD13 LEU A 130       4.607   1.493   7.587  1.00  0.00           H  
ATOM     88 HD21 LEU A 130       5.389   1.309  11.766  1.00  0.00           H  
ATOM     89 HD22 LEU A 130       3.804   1.681  11.075  1.00  0.00           H  
ATOM     90 HD23 LEU A 130       4.435   0.021  10.998  1.00  0.00           H  
ATOM     91  N   GLY A 131       6.988   2.972   6.835  1.00  0.00           N  
ATOM     92  CA  GLY A 131       7.069   4.394   6.512  1.00  0.00           C  
ATOM     93  C   GLY A 131       6.319   5.200   7.568  1.00  0.00           C  
ATOM     94  O   GLY A 131       6.892   5.614   8.574  1.00  0.00           O  
ATOM     95  H   GLY A 131       6.379   2.384   6.278  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       6.637   4.572   5.528  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       8.113   4.714   6.499  1.00  0.00           H  
ATOM     98  N   SER A 132       5.020   5.396   7.356  1.00  0.00           N  
ATOM     99  CA  SER A 132       4.075   5.932   8.322  1.00  0.00           C  
ATOM    100  C   SER A 132       2.676   5.656   7.770  1.00  0.00           C  
ATOM    101  O   SER A 132       2.543   5.109   6.668  1.00  0.00           O  
ATOM    102  CB  SER A 132       4.285   7.444   8.488  1.00  0.00           C  
ATOM    103  OG  SER A 132       3.911   7.876   9.784  1.00  0.00           O  
ATOM    104  H   SER A 132       4.584   5.062   6.506  1.00  0.00           H  
ATOM    105  HA  SER A 132       4.215   5.416   9.271  1.00  0.00           H  
ATOM    106  HB2 SER A 132       5.330   7.706   8.322  1.00  0.00           H  
ATOM    107  HB3 SER A 132       3.665   7.946   7.746  1.00  0.00           H  
ATOM    108  HG  SER A 132       4.379   7.296  10.421  1.00  0.00           H  
ATOM    109  N   ALA A 133       1.634   6.063   8.498  1.00  0.00           N  
ATOM    110  CA  ALA A 133       0.318   6.192   7.903  1.00  0.00           C  
ATOM    111  C   ALA A 133       0.325   7.353   6.909  1.00  0.00           C  
ATOM    112  O   ALA A 133       0.828   8.444   7.205  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -0.762   6.397   8.967  1.00  0.00           C  
ATOM    114  H   ALA A 133       1.788   6.481   9.409  1.00  0.00           H  
ATOM    115  HA  ALA A 133       0.126   5.266   7.370  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -0.715   5.612   9.722  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -1.743   6.338   8.490  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -0.639   7.370   9.442  1.00  0.00           H  
ATOM    119  N   MET A 134      -0.221   7.121   5.721  1.00  0.00           N  
ATOM    120  CA  MET A 134      -0.567   8.161   4.774  1.00  0.00           C  
ATOM    121  C   MET A 134      -1.929   8.767   5.133  1.00  0.00           C  
ATOM    122  O   MET A 134      -2.554   8.413   6.144  1.00  0.00           O  
ATOM    123  CB  MET A 134      -0.517   7.559   3.359  1.00  0.00           C  
ATOM    124  CG  MET A 134       0.394   8.358   2.431  1.00  0.00           C  
ATOM    125  SD  MET A 134       2.097   8.618   3.012  1.00  0.00           S  
ATOM    126  CE  MET A 134       2.757   6.948   2.817  1.00  0.00           C  
ATOM    127  H   MET A 134      -0.547   6.196   5.480  1.00  0.00           H  
ATOM    128  HA  MET A 134       0.170   8.958   4.857  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -0.129   6.542   3.398  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -1.514   7.513   2.923  1.00  0.00           H  
ATOM    131  HG2 MET A 134       0.431   7.804   1.499  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -0.061   9.329   2.241  1.00  0.00           H  
ATOM    133  HE1 MET A 134       2.671   6.658   1.773  1.00  0.00           H  
ATOM    134  HE2 MET A 134       3.806   6.942   3.099  1.00  0.00           H  
ATOM    135  HE3 MET A 134       2.210   6.249   3.446  1.00  0.00           H  
ATOM    136  N   SER A 135      -2.394   9.696   4.299  1.00  0.00           N  
ATOM    137  CA  SER A 135      -3.625  10.442   4.501  1.00  0.00           C  
ATOM    138  C   SER A 135      -4.853   9.686   3.983  1.00  0.00           C  
ATOM    139  O   SER A 135      -5.905  10.304   3.815  1.00  0.00           O  
ATOM    140  CB  SER A 135      -3.477  11.830   3.855  1.00  0.00           C  
ATOM    141  OG  SER A 135      -4.270  12.789   4.530  1.00  0.00           O  
ATOM    142  H   SER A 135      -1.915   9.871   3.422  1.00  0.00           H  
ATOM    143  HA  SER A 135      -3.751  10.571   5.575  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -2.438  12.152   3.908  1.00  0.00           H  
ATOM    145  HB3 SER A 135      -3.768  11.790   2.804  1.00  0.00           H  
ATOM    146  HG  SER A 135      -4.076  12.749   5.484  1.00  0.00           H  
ATOM    147  N   ARG A 136      -4.763   8.372   3.754  1.00  0.00           N  
ATOM    148  CA  ARG A 136      -5.851   7.530   3.258  1.00  0.00           C  
ATOM    149  C   ARG A 136      -6.297   8.023   1.883  1.00  0.00           C  
ATOM    150  O   ARG A 136      -7.328   8.685   1.770  1.00  0.00           O  
ATOM    151  CB  ARG A 136      -6.956   7.375   4.317  1.00  0.00           C  
ATOM    152  CG  ARG A 136      -6.368   6.849   5.635  1.00  0.00           C  
ATOM    153  CD  ARG A 136      -7.448   6.530   6.663  1.00  0.00           C  
ATOM    154  NE  ARG A 136      -6.844   6.103   7.934  1.00  0.00           N  
ATOM    155  CZ  ARG A 136      -7.450   5.384   8.888  1.00  0.00           C  
ATOM    156  NH1 ARG A 136      -8.685   4.930   8.725  1.00  0.00           N  
ATOM    157  NH2 ARG A 136      -6.793   5.107  10.006  1.00  0.00           N  
ATOM    158  H   ARG A 136      -3.898   7.897   3.986  1.00  0.00           H  
ATOM    159  HA  ARG A 136      -5.482   6.523   3.122  1.00  0.00           H  
ATOM    160  HB2 ARG A 136      -7.470   8.321   4.488  1.00  0.00           H  
ATOM    161  HB3 ARG A 136      -7.673   6.651   3.945  1.00  0.00           H  
ATOM    162  HG2 ARG A 136      -5.798   5.941   5.440  1.00  0.00           H  
ATOM    163  HG3 ARG A 136      -5.706   7.603   6.058  1.00  0.00           H  
ATOM    164  HD2 ARG A 136      -8.041   7.429   6.843  1.00  0.00           H  
ATOM    165  HD3 ARG A 136      -8.092   5.743   6.266  1.00  0.00           H  
ATOM    166  HE  ARG A 136      -5.901   6.455   8.100  1.00  0.00           H  
ATOM    167 HH11 ARG A 136      -9.262   5.302   7.971  1.00  0.00           H  
ATOM    168 HH12 ARG A 136      -9.144   4.351   9.434  1.00  0.00           H  
ATOM    169 HH21 ARG A 136      -5.840   5.397  10.156  1.00  0.00           H  
ATOM    170 HH22 ARG A 136      -7.266   4.646  10.782  1.00  0.00           H  
ATOM    171  N   PRO A 137      -5.504   7.729   0.828  1.00  0.00           N  
ATOM    172  CA  PRO A 137      -5.893   8.091  -0.525  1.00  0.00           C  
ATOM    173  C   PRO A 137      -7.168   7.328  -0.883  1.00  0.00           C  
ATOM    174  O   PRO A 137      -7.522   6.336  -0.239  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -4.718   7.703  -1.428  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -4.016   6.576  -0.673  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -4.365   6.813   0.800  1.00  0.00           C  
ATOM    178  HA  PRO A 137      -6.082   9.166  -0.595  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -5.045   7.377  -2.417  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -4.041   8.548  -1.531  1.00  0.00           H  
ATOM    181  HG2 PRO A 137      -4.419   5.618  -0.990  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -2.938   6.600  -0.839  1.00  0.00           H  
ATOM    183  HD2 PRO A 137      -4.621   5.860   1.263  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -3.514   7.247   1.316  1.00  0.00           H  
ATOM    185  N   ILE A 138      -7.841   7.752  -1.941  1.00  0.00           N  
ATOM    186  CA  ILE A 138      -9.101   7.209  -2.377  1.00  0.00           C  
ATOM    187  C   ILE A 138      -9.043   7.028  -3.890  1.00  0.00           C  
ATOM    188  O   ILE A 138      -8.389   7.805  -4.587  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -10.231   8.123  -1.870  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -11.566   7.508  -2.292  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -10.130   9.592  -2.317  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -12.698   7.868  -1.337  1.00  0.00           C  
ATOM    193  H   ILE A 138      -7.520   8.524  -2.506  1.00  0.00           H  
ATOM    194  HA  ILE A 138      -9.237   6.228  -1.924  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -10.181   8.109  -0.779  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -11.821   7.812  -3.306  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -11.445   6.432  -2.278  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -10.139   9.662  -3.406  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -10.979  10.143  -1.925  1.00  0.00           H  
ATOM    200 HG23 ILE A 138      -9.218  10.044  -1.934  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -12.823   8.948  -1.280  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -13.622   7.418  -1.694  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -12.466   7.474  -0.347  1.00  0.00           H  
ATOM    204  N   ILE A 139      -9.698   5.979  -4.379  1.00  0.00           N  
ATOM    205  CA  ILE A 139      -9.592   5.510  -5.747  1.00  0.00           C  
ATOM    206  C   ILE A 139     -11.015   5.453  -6.268  1.00  0.00           C  
ATOM    207  O   ILE A 139     -11.915   4.903  -5.627  1.00  0.00           O  
ATOM    208  CB  ILE A 139      -8.910   4.129  -5.808  1.00  0.00           C  
ATOM    209  CG1 ILE A 139      -7.605   4.047  -4.990  1.00  0.00           C  
ATOM    210  CG2 ILE A 139      -8.692   3.679  -7.264  1.00  0.00           C  
ATOM    211  CD1 ILE A 139      -6.406   4.861  -5.478  1.00  0.00           C  
ATOM    212  H   ILE A 139     -10.287   5.426  -3.774  1.00  0.00           H  
ATOM    213  HA  ILE A 139      -9.008   6.221  -6.334  1.00  0.00           H  
ATOM    214  HB  ILE A 139      -9.594   3.414  -5.352  1.00  0.00           H  
ATOM    215 HG12 ILE A 139      -7.815   4.344  -3.963  1.00  0.00           H  
ATOM    216 HG13 ILE A 139      -7.300   3.008  -4.965  1.00  0.00           H  
ATOM    217 HG21 ILE A 139      -8.080   4.406  -7.800  1.00  0.00           H  
ATOM    218 HG22 ILE A 139      -8.200   2.710  -7.279  1.00  0.00           H  
ATOM    219 HG23 ILE A 139      -9.649   3.575  -7.775  1.00  0.00           H  
ATOM    220 HD11 ILE A 139      -6.119   4.536  -6.477  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -6.638   5.925  -5.478  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -5.570   4.675  -4.801  1.00  0.00           H  
ATOM    223  N   HIS A 140     -11.232   6.043  -7.429  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -12.537   6.171  -8.036  1.00  0.00           C  
ATOM    225  C   HIS A 140     -12.589   5.134  -9.143  1.00  0.00           C  
ATOM    226  O   HIS A 140     -12.369   5.425 -10.321  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -12.758   7.627  -8.452  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -12.652   8.545  -7.256  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -13.418   8.482  -6.109  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -11.680   9.488  -7.050  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -12.935   9.390  -5.249  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -11.897  10.049  -5.786  1.00  0.00           N  
ATOM    233  H   HIS A 140     -10.428   6.432  -7.917  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -13.312   5.925  -7.307  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -12.005   7.909  -9.189  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -13.748   7.726  -8.901  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -14.176   7.838  -5.868  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -10.881   9.747  -7.730  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -13.318   9.540  -4.251  1.00  0.00           H  
ATOM    240  N   PHE A 141     -12.821   3.886  -8.730  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -12.805   2.692  -9.568  1.00  0.00           C  
ATOM    242  C   PHE A 141     -13.769   2.812 -10.743  1.00  0.00           C  
ATOM    243  O   PHE A 141     -13.561   2.157 -11.761  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -13.172   1.463  -8.735  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -12.298   1.252  -7.521  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -11.081   0.559  -7.637  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -12.698   1.771  -6.277  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -10.265   0.388  -6.507  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -11.881   1.597  -5.148  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -10.663   0.905  -5.262  1.00  0.00           C  
ATOM    251  H   PHE A 141     -12.961   3.740  -7.738  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -11.796   2.543  -9.951  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -14.211   1.549  -8.416  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -13.096   0.582  -9.371  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -10.767   0.154  -8.589  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -13.629   2.312  -6.192  1.00  0.00           H  
ATOM    257  HE1 PHE A 141      -9.332  -0.148  -6.601  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -12.193   2.002  -4.195  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -10.037   0.775  -4.390  1.00  0.00           H  
ATOM    260  N   GLY A 142     -14.814   3.631 -10.607  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -15.738   3.949 -11.694  1.00  0.00           C  
ATOM    262  C   GLY A 142     -17.152   3.439 -11.433  1.00  0.00           C  
ATOM    263  O   GLY A 142     -17.867   3.099 -12.376  1.00  0.00           O  
ATOM    264  H   GLY A 142     -14.933   4.051  -9.692  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -15.380   3.534 -12.638  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -15.777   5.032 -11.808  1.00  0.00           H  
ATOM    267  N   SER A 143     -17.543   3.357 -10.161  1.00  0.00           N  
ATOM    268  CA  SER A 143     -18.894   3.088  -9.703  1.00  0.00           C  
ATOM    269  C   SER A 143     -19.061   3.836  -8.387  1.00  0.00           C  
ATOM    270  O   SER A 143     -18.185   3.749  -7.522  1.00  0.00           O  
ATOM    271  CB  SER A 143     -19.095   1.579  -9.490  1.00  0.00           C  
ATOM    272  OG  SER A 143     -19.944   1.025 -10.469  1.00  0.00           O  
ATOM    273  H   SER A 143     -16.887   3.615  -9.441  1.00  0.00           H  
ATOM    274  HA  SER A 143     -19.615   3.469 -10.427  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -18.135   1.062  -9.500  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -19.559   1.412  -8.520  1.00  0.00           H  
ATOM    277  HG  SER A 143     -20.832   1.426 -10.335  1.00  0.00           H  
ATOM    278  N   ASP A 144     -20.187   4.522  -8.210  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -20.598   5.120  -6.939  1.00  0.00           C  
ATOM    280  C   ASP A 144     -20.745   4.044  -5.854  1.00  0.00           C  
ATOM    281  O   ASP A 144     -20.424   4.287  -4.691  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -21.922   5.874  -7.124  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -23.115   4.926  -7.254  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -23.088   4.048  -8.145  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -24.034   5.014  -6.410  1.00  0.00           O  
ATOM    286  H   ASP A 144     -20.882   4.534  -8.948  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -19.835   5.834  -6.628  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -22.074   6.524  -6.260  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -21.861   6.497  -8.015  1.00  0.00           H  
ATOM    290  N   TYR A 145     -21.159   2.838  -6.251  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -21.174   1.637  -5.433  1.00  0.00           C  
ATOM    292  C   TYR A 145     -19.768   1.351  -4.904  1.00  0.00           C  
ATOM    293  O   TYR A 145     -19.574   1.274  -3.693  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -21.719   0.474  -6.274  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -21.455  -0.888  -5.674  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -22.093  -1.255  -4.479  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -20.527  -1.759  -6.274  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -21.772  -2.473  -3.862  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -20.189  -2.969  -5.646  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -20.795  -3.320  -4.420  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -20.491  -4.506  -3.827  1.00  0.00           O  
ATOM    302  H   TYR A 145     -21.505   2.779  -7.201  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -21.834   1.796  -4.579  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -22.794   0.601  -6.380  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -21.272   0.508  -7.267  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -22.826  -0.602  -4.022  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -20.052  -1.495  -7.205  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -22.287  -2.750  -2.961  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -19.449  -3.619  -6.091  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -20.486  -4.484  -2.858  1.00  0.00           H  
ATOM    311  N   GLU A 146     -18.784   1.224  -5.801  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -17.405   0.917  -5.425  1.00  0.00           C  
ATOM    313  C   GLU A 146     -16.756   2.076  -4.663  1.00  0.00           C  
ATOM    314  O   GLU A 146     -15.721   1.887  -4.032  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -16.567   0.513  -6.649  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -17.001  -0.881  -7.122  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -16.188  -1.486  -8.266  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -15.423  -0.774  -8.959  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -16.390  -2.694  -8.527  1.00  0.00           O  
ATOM    320  H   GLU A 146     -19.002   1.360  -6.772  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -17.436   0.065  -4.754  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -16.696   1.242  -7.450  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -15.513   0.472  -6.371  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -16.952  -1.570  -6.279  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -18.032  -0.820  -7.451  1.00  0.00           H  
ATOM    326  N   ASP A 147     -17.344   3.272  -4.721  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -16.903   4.424  -3.947  1.00  0.00           C  
ATOM    328  C   ASP A 147     -17.269   4.204  -2.481  1.00  0.00           C  
ATOM    329  O   ASP A 147     -16.382   4.209  -1.629  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -17.488   5.724  -4.524  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -16.508   6.889  -4.407  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -15.452   6.839  -5.085  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -16.828   7.889  -3.728  1.00  0.00           O  
ATOM    334  H   ASP A 147     -18.207   3.362  -5.242  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -15.819   4.472  -4.019  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -17.702   5.587  -5.583  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -18.425   5.973  -4.026  1.00  0.00           H  
ATOM    338  N   ARG A 148     -18.546   3.909  -2.182  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -18.964   3.512  -0.829  1.00  0.00           C  
ATOM    340  C   ARG A 148     -18.194   2.278  -0.365  1.00  0.00           C  
ATOM    341  O   ARG A 148     -17.790   2.238   0.794  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -20.473   3.216  -0.733  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -21.346   4.446  -0.452  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -21.579   5.288  -1.715  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -22.506   6.415  -1.482  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -23.325   6.962  -2.394  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -23.408   6.465  -3.623  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -24.105   7.991  -2.074  1.00  0.00           N  
ATOM    349  H   ARG A 148     -19.202   3.837  -2.954  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -18.715   4.316  -0.135  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -20.821   2.695  -1.626  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -20.624   2.542   0.112  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -22.306   4.088  -0.076  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -20.882   5.037   0.339  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -20.628   5.685  -2.069  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -21.983   4.631  -2.488  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -22.460   6.822  -0.554  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -22.948   5.593  -3.854  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -24.072   6.810  -4.314  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -24.033   8.508  -1.195  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -24.677   8.480  -2.769  1.00  0.00           H  
ATOM    362  N   TYR A 149     -17.995   1.300  -1.252  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -17.345   0.032  -0.954  1.00  0.00           C  
ATOM    364  C   TYR A 149     -15.999   0.287  -0.269  1.00  0.00           C  
ATOM    365  O   TYR A 149     -15.789  -0.180   0.854  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -17.223  -0.785  -2.253  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -17.061  -2.294  -2.177  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -16.667  -2.947  -0.994  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -17.323  -3.055  -3.333  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -16.549  -4.349  -0.966  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -17.201  -4.454  -3.319  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -16.817  -5.106  -2.127  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -16.715  -6.460  -2.069  1.00  0.00           O  
ATOM    374  H   TYR A 149     -18.402   1.420  -2.173  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -17.985  -0.511  -0.258  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -18.140  -0.628  -2.817  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -16.394  -0.392  -2.839  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -16.431  -2.377  -0.107  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -17.630  -2.567  -4.248  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -16.245  -4.850  -0.059  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -17.414  -5.016  -4.218  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -16.567  -6.891  -2.924  1.00  0.00           H  
ATOM    383  N   TYR A 150     -15.100   1.043  -0.914  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -13.844   1.400  -0.270  1.00  0.00           C  
ATOM    385  C   TYR A 150     -14.097   2.298   0.938  1.00  0.00           C  
ATOM    386  O   TYR A 150     -13.584   2.007   2.012  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -12.870   2.082  -1.241  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -11.642   2.679  -0.564  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -10.684   1.826   0.015  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -11.462   4.076  -0.479  1.00  0.00           C  
ATOM    391  CE1 TYR A 150      -9.531   2.354   0.623  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -10.293   4.606   0.103  1.00  0.00           C  
ATOM    393  CZ  TYR A 150      -9.313   3.742   0.647  1.00  0.00           C  
ATOM    394  OH  TYR A 150      -8.149   4.215   1.177  1.00  0.00           O  
ATOM    395  H   TYR A 150     -15.321   1.438  -1.823  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -13.398   0.471   0.091  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -12.524   1.330  -1.952  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -13.394   2.867  -1.791  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -10.827   0.756  -0.008  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -12.222   4.751  -0.850  1.00  0.00           H  
ATOM    401  HE1 TYR A 150      -8.784   1.711   1.061  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -10.158   5.677   0.162  1.00  0.00           H  
ATOM    403  HH  TYR A 150      -7.952   5.089   0.786  1.00  0.00           H  
ATOM    404  N   ARG A 151     -14.875   3.374   0.788  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -15.078   4.383   1.829  1.00  0.00           C  
ATOM    406  C   ARG A 151     -15.470   3.782   3.176  1.00  0.00           C  
ATOM    407  O   ARG A 151     -14.989   4.251   4.209  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -16.160   5.365   1.356  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -15.642   6.492   0.449  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -14.801   7.536   1.196  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -15.530   8.105   2.334  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -15.028   8.939   3.249  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -13.764   9.342   3.200  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -15.817   9.374   4.223  1.00  0.00           N  
ATOM    415  H   ARG A 151     -15.310   3.531  -0.119  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -14.138   4.909   1.981  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -16.920   4.809   0.822  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -16.673   5.786   2.213  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -15.043   6.064  -0.354  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -16.498   6.997  -0.002  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -13.876   7.080   1.545  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -14.557   8.345   0.506  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -16.517   7.864   2.352  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -13.145   9.079   2.431  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -13.450  10.122   3.771  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -16.801   9.125   4.235  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -15.455   9.849   5.038  1.00  0.00           H  
ATOM    428  N   GLU A 152     -16.348   2.785   3.188  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -16.796   2.109   4.395  1.00  0.00           C  
ATOM    430  C   GLU A 152     -15.689   1.183   4.918  1.00  0.00           C  
ATOM    431  O   GLU A 152     -15.345   1.233   6.105  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -18.111   1.368   4.083  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -19.305   2.345   3.995  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -19.962   2.554   5.363  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -19.290   3.013   6.316  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -21.175   2.277   5.528  1.00  0.00           O  
ATOM    437  H   GLU A 152     -16.737   2.475   2.300  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -16.997   2.855   5.164  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -18.006   0.834   3.139  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -18.311   0.630   4.861  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -18.973   3.310   3.611  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -20.051   1.979   3.283  1.00  0.00           H  
ATOM    443  N   ASN A 153     -15.097   0.352   4.051  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -14.079  -0.629   4.447  1.00  0.00           C  
ATOM    445  C   ASN A 153     -12.706  -0.014   4.729  1.00  0.00           C  
ATOM    446  O   ASN A 153     -11.839  -0.680   5.290  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -13.935  -1.731   3.390  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -15.108  -2.702   3.412  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -15.691  -2.986   4.458  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -15.457  -3.268   2.271  1.00  0.00           N  
ATOM    451  H   ASN A 153     -15.362   0.400   3.071  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -14.407  -1.096   5.375  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -13.825  -1.272   2.406  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -13.029  -2.305   3.593  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -15.000  -2.945   1.408  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -16.329  -3.773   2.227  1.00  0.00           H  
ATOM    457  N   MET A 154     -12.476   1.252   4.398  1.00  0.00           N  
ATOM    458  CA  MET A 154     -11.185   1.907   4.520  1.00  0.00           C  
ATOM    459  C   MET A 154     -10.701   1.947   5.979  1.00  0.00           C  
ATOM    460  O   MET A 154      -9.495   1.984   6.215  1.00  0.00           O  
ATOM    461  CB  MET A 154     -11.305   3.267   3.813  1.00  0.00           C  
ATOM    462  CG  MET A 154     -10.397   4.365   4.349  1.00  0.00           C  
ATOM    463  SD  MET A 154     -10.088   5.727   3.216  1.00  0.00           S  
ATOM    464  CE  MET A 154     -11.461   6.703   3.762  1.00  0.00           C  
ATOM    465  H   MET A 154     -13.173   1.772   3.879  1.00  0.00           H  
ATOM    466  HA  MET A 154     -10.458   1.324   3.956  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -11.093   3.102   2.756  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -12.328   3.642   3.888  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -10.852   4.715   5.272  1.00  0.00           H  
ATOM    470  HG3 MET A 154      -9.427   3.993   4.603  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -11.401   6.701   4.847  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -11.358   7.706   3.362  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -12.374   6.222   3.422  1.00  0.00           H  
ATOM    474  N   HIS A 155     -11.607   1.861   6.960  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -11.243   1.699   8.362  1.00  0.00           C  
ATOM    476  C   HIS A 155     -10.611   0.328   8.654  1.00  0.00           C  
ATOM    477  O   HIS A 155      -9.598   0.276   9.360  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -12.463   1.981   9.255  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -12.587   3.424   9.683  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -13.118   3.857  10.877  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -12.153   4.526   8.995  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -12.960   5.190  10.922  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -12.371   5.643   9.805  1.00  0.00           N  
ATOM    484  H   HIS A 155     -12.582   1.800   6.706  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -10.476   2.438   8.588  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -13.378   1.692   8.742  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -12.381   1.372  10.155  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -13.611   3.278  11.548  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -11.697   4.525   8.014  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -13.276   5.828  11.734  1.00  0.00           H  
ATOM    491  N   ARG A 156     -11.167  -0.782   8.139  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -10.552  -2.103   8.332  1.00  0.00           C  
ATOM    493  C   ARG A 156      -9.244  -2.237   7.545  1.00  0.00           C  
ATOM    494  O   ARG A 156      -8.345  -2.939   8.012  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -11.518  -3.281   8.041  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -12.146  -3.309   6.634  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -12.614  -4.684   6.146  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -13.669  -5.289   6.981  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -13.670  -6.554   7.429  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -12.625  -7.339   7.225  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -14.709  -7.048   8.093  1.00  0.00           N  
ATOM    502  H   ARG A 156     -11.999  -0.697   7.566  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -10.290  -2.173   9.388  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -10.956  -4.206   8.185  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -12.323  -3.270   8.778  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -12.984  -2.615   6.602  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -11.396  -2.995   5.914  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -13.007  -4.575   5.134  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -11.739  -5.332   6.088  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -14.487  -4.715   7.146  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -11.794  -7.044   6.745  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -12.557  -8.268   7.656  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -15.539  -6.506   8.330  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -14.719  -8.017   8.391  1.00  0.00           H  
ATOM    515  N   TYR A 157      -9.142  -1.618   6.365  1.00  0.00           N  
ATOM    516  CA  TYR A 157      -8.011  -1.735   5.443  1.00  0.00           C  
ATOM    517  C   TYR A 157      -6.723  -1.089   5.992  1.00  0.00           C  
ATOM    518  O   TYR A 157      -6.783  -0.296   6.939  1.00  0.00           O  
ATOM    519  CB  TYR A 157      -8.406  -1.056   4.119  1.00  0.00           C  
ATOM    520  CG  TYR A 157      -9.244  -1.839   3.121  1.00  0.00           C  
ATOM    521  CD1 TYR A 157      -9.810  -3.102   3.402  1.00  0.00           C  
ATOM    522  CD2 TYR A 157      -9.420  -1.276   1.844  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -10.554  -3.777   2.416  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -10.158  -1.941   0.859  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -10.725  -3.198   1.139  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -11.453  -3.817   0.176  1.00  0.00           O  
ATOM    527  H   TYR A 157      -9.930  -1.063   6.054  1.00  0.00           H  
ATOM    528  HA  TYR A 157      -7.803  -2.790   5.266  1.00  0.00           H  
ATOM    529  HB2 TYR A 157      -8.910  -0.120   4.345  1.00  0.00           H  
ATOM    530  HB3 TYR A 157      -7.499  -0.769   3.595  1.00  0.00           H  
ATOM    531  HD1 TYR A 157      -9.670  -3.580   4.359  1.00  0.00           H  
ATOM    532  HD2 TYR A 157      -8.961  -0.334   1.592  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -10.982  -4.744   2.626  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -10.266  -1.485  -0.114  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -11.811  -4.690   0.461  1.00  0.00           H  
ATOM    536  N   PRO A 158      -5.548  -1.372   5.387  1.00  0.00           N  
ATOM    537  CA  PRO A 158      -4.302  -0.709   5.748  1.00  0.00           C  
ATOM    538  C   PRO A 158      -4.332   0.790   5.433  1.00  0.00           C  
ATOM    539  O   PRO A 158      -4.955   1.231   4.458  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -3.188  -1.415   4.962  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -3.898  -2.162   3.836  1.00  0.00           C  
ATOM    542  CD  PRO A 158      -5.303  -2.408   4.387  1.00  0.00           C  
ATOM    543  HA  PRO A 158      -4.130  -0.846   6.816  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -2.455  -0.711   4.564  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -2.685  -2.127   5.609  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -3.942  -1.527   2.949  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -3.394  -3.099   3.596  1.00  0.00           H  
ATOM    548  HD2 PRO A 158      -6.026  -2.381   3.575  1.00  0.00           H  
ATOM    549  HD3 PRO A 158      -5.338  -3.383   4.873  1.00  0.00           H  
ATOM    550  N   ASN A 159      -3.564   1.557   6.208  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -3.292   2.980   5.991  1.00  0.00           C  
ATOM    552  C   ASN A 159      -1.801   3.320   6.039  1.00  0.00           C  
ATOM    553  O   ASN A 159      -1.443   4.454   5.717  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -4.076   3.868   6.965  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -3.648   3.684   8.417  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -2.538   3.980   8.832  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -4.532   3.190   9.250  1.00  0.00           N  
ATOM    558  H   ASN A 159      -3.047   1.079   6.942  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -3.631   3.238   4.993  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -3.898   4.904   6.679  1.00  0.00           H  
ATOM    561  HB3 ASN A 159      -5.143   3.671   6.850  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -5.442   2.927   8.905  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -4.253   2.833  10.155  1.00  0.00           H  
ATOM    564  N   GLN A 160      -0.948   2.356   6.377  1.00  0.00           N  
ATOM    565  CA  GLN A 160       0.507   2.429   6.330  1.00  0.00           C  
ATOM    566  C   GLN A 160       0.991   1.378   5.331  1.00  0.00           C  
ATOM    567  O   GLN A 160       0.252   0.431   5.043  1.00  0.00           O  
ATOM    568  CB  GLN A 160       1.119   2.105   7.698  1.00  0.00           C  
ATOM    569  CG  GLN A 160       0.358   2.581   8.939  1.00  0.00           C  
ATOM    570  CD  GLN A 160       1.079   2.123  10.195  1.00  0.00           C  
ATOM    571  OE1 GLN A 160       1.322   0.933  10.377  1.00  0.00           O  
ATOM    572  NE2 GLN A 160       1.453   3.025  11.080  1.00  0.00           N  
ATOM    573  H   GLN A 160      -1.304   1.427   6.565  1.00  0.00           H  
ATOM    574  HA  GLN A 160       0.832   3.421   6.023  1.00  0.00           H  
ATOM    575  HB2 GLN A 160       1.211   1.022   7.776  1.00  0.00           H  
ATOM    576  HB3 GLN A 160       2.118   2.540   7.720  1.00  0.00           H  
ATOM    577  HG2 GLN A 160       0.272   3.660   8.931  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -0.641   2.148   8.957  1.00  0.00           H  
ATOM    579 HE21 GLN A 160       1.284   4.020  10.939  1.00  0.00           H  
ATOM    580 HE22 GLN A 160       1.872   2.721  11.950  1.00  0.00           H  
ATOM    581  N   VAL A 161       2.241   1.484   4.872  1.00  0.00           N  
ATOM    582  CA  VAL A 161       2.850   0.518   3.958  1.00  0.00           C  
ATOM    583  C   VAL A 161       4.304   0.236   4.381  1.00  0.00           C  
ATOM    584  O   VAL A 161       4.880   1.001   5.163  1.00  0.00           O  
ATOM    585  CB  VAL A 161       2.682   0.991   2.493  1.00  0.00           C  
ATOM    586  CG1 VAL A 161       1.230   1.339   2.135  1.00  0.00           C  
ATOM    587  CG2 VAL A 161       3.528   2.232   2.161  1.00  0.00           C  
ATOM    588  H   VAL A 161       2.855   2.223   5.185  1.00  0.00           H  
ATOM    589  HA  VAL A 161       2.317  -0.426   4.059  1.00  0.00           H  
ATOM    590  HB  VAL A 161       2.958   0.168   1.834  1.00  0.00           H  
ATOM    591 HG11 VAL A 161       0.549   0.569   2.485  1.00  0.00           H  
ATOM    592 HG12 VAL A 161       0.942   2.290   2.580  1.00  0.00           H  
ATOM    593 HG13 VAL A 161       1.149   1.396   1.053  1.00  0.00           H  
ATOM    594 HG21 VAL A 161       4.584   2.023   2.323  1.00  0.00           H  
ATOM    595 HG22 VAL A 161       3.393   2.490   1.112  1.00  0.00           H  
ATOM    596 HG23 VAL A 161       3.245   3.084   2.777  1.00  0.00           H  
ATOM    597  N   TYR A 162       4.885  -0.864   3.889  1.00  0.00           N  
ATOM    598  CA  TYR A 162       6.170  -1.410   4.320  1.00  0.00           C  
ATOM    599  C   TYR A 162       7.099  -1.556   3.114  1.00  0.00           C  
ATOM    600  O   TYR A 162       6.761  -2.242   2.150  1.00  0.00           O  
ATOM    601  CB  TYR A 162       5.963  -2.786   4.970  1.00  0.00           C  
ATOM    602  CG  TYR A 162       5.357  -2.790   6.359  1.00  0.00           C  
ATOM    603  CD1 TYR A 162       6.180  -2.581   7.482  1.00  0.00           C  
ATOM    604  CD2 TYR A 162       3.993  -3.082   6.542  1.00  0.00           C  
ATOM    605  CE1 TYR A 162       5.646  -2.656   8.780  1.00  0.00           C  
ATOM    606  CE2 TYR A 162       3.448  -3.162   7.835  1.00  0.00           C  
ATOM    607  CZ  TYR A 162       4.273  -2.936   8.962  1.00  0.00           C  
ATOM    608  OH  TYR A 162       3.750  -3.053  10.214  1.00  0.00           O  
ATOM    609  H   TYR A 162       4.379  -1.410   3.198  1.00  0.00           H  
ATOM    610  HA  TYR A 162       6.630  -0.743   5.049  1.00  0.00           H  
ATOM    611  HB2 TYR A 162       5.339  -3.390   4.312  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       6.932  -3.283   5.033  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       7.230  -2.363   7.352  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       3.355  -3.245   5.685  1.00  0.00           H  
ATOM    615  HE1 TYR A 162       6.302  -2.487   9.623  1.00  0.00           H  
ATOM    616  HE2 TYR A 162       2.396  -3.385   7.948  1.00  0.00           H  
ATOM    617  HH  TYR A 162       4.330  -2.687  10.895  1.00  0.00           H  
ATOM    618  N   TYR A 163       8.296  -0.977   3.196  1.00  0.00           N  
ATOM    619  CA  TYR A 163       9.326  -0.987   2.158  1.00  0.00           C  
ATOM    620  C   TYR A 163      10.672  -1.347   2.788  1.00  0.00           C  
ATOM    621  O   TYR A 163      10.777  -1.357   4.014  1.00  0.00           O  
ATOM    622  CB  TYR A 163       9.355   0.372   1.432  1.00  0.00           C  
ATOM    623  CG  TYR A 163       9.858   1.609   2.181  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       9.374   1.970   3.456  1.00  0.00           C  
ATOM    625  CD2 TYR A 163      10.768   2.471   1.537  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       9.794   3.161   4.072  1.00  0.00           C  
ATOM    627  CE2 TYR A 163      11.187   3.667   2.141  1.00  0.00           C  
ATOM    628  CZ  TYR A 163      10.695   4.021   3.412  1.00  0.00           C  
ATOM    629  OH  TYR A 163      11.053   5.199   3.986  1.00  0.00           O  
ATOM    630  H   TYR A 163       8.581  -0.562   4.079  1.00  0.00           H  
ATOM    631  HA  TYR A 163       9.079  -1.755   1.425  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       9.974   0.240   0.543  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       8.348   0.584   1.072  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       8.649   1.371   3.980  1.00  0.00           H  
ATOM    635  HD2 TYR A 163      11.164   2.215   0.560  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       9.418   3.430   5.047  1.00  0.00           H  
ATOM    637  HE2 TYR A 163      11.888   4.307   1.627  1.00  0.00           H  
ATOM    638  HH  TYR A 163      10.529   5.929   3.603  1.00  0.00           H  
ATOM    639  N   ARG A 164      11.711  -1.660   2.007  1.00  0.00           N  
ATOM    640  CA  ARG A 164      13.075  -1.549   2.538  1.00  0.00           C  
ATOM    641  C   ARG A 164      13.466  -0.076   2.448  1.00  0.00           C  
ATOM    642  O   ARG A 164      12.922   0.605   1.585  1.00  0.00           O  
ATOM    643  CB  ARG A 164      14.084  -2.358   1.710  1.00  0.00           C  
ATOM    644  CG  ARG A 164      13.930  -3.873   1.816  1.00  0.00           C  
ATOM    645  CD  ARG A 164      15.249  -4.543   1.411  1.00  0.00           C  
ATOM    646  NE  ARG A 164      15.116  -6.004   1.317  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      16.069  -6.909   1.567  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      17.265  -6.555   2.024  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      15.804  -8.192   1.358  1.00  0.00           N  
ATOM    650  H   ARG A 164      11.607  -1.529   1.012  1.00  0.00           H  
ATOM    651  HA  ARG A 164      13.099  -1.869   3.580  1.00  0.00           H  
ATOM    652  HB2 ARG A 164      14.013  -2.066   0.662  1.00  0.00           H  
ATOM    653  HB3 ARG A 164      15.082  -2.101   2.065  1.00  0.00           H  
ATOM    654  HG2 ARG A 164      13.701  -4.142   2.847  1.00  0.00           H  
ATOM    655  HG3 ARG A 164      13.125  -4.197   1.157  1.00  0.00           H  
ATOM    656  HD2 ARG A 164      15.574  -4.160   0.442  1.00  0.00           H  
ATOM    657  HD3 ARG A 164      16.005  -4.283   2.151  1.00  0.00           H  
ATOM    658  HE  ARG A 164      14.277  -6.334   0.844  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      17.557  -5.576   2.014  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      17.991  -7.246   2.191  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      14.923  -8.444   0.916  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      16.555  -8.871   1.238  1.00  0.00           H  
ATOM    663  N   PRO A 165      14.463   0.407   3.207  1.00  0.00           N  
ATOM    664  CA  PRO A 165      15.146   1.638   2.838  1.00  0.00           C  
ATOM    665  C   PRO A 165      15.727   1.519   1.422  1.00  0.00           C  
ATOM    666  O   PRO A 165      15.877   0.418   0.886  1.00  0.00           O  
ATOM    667  CB  PRO A 165      16.228   1.845   3.904  1.00  0.00           C  
ATOM    668  CG  PRO A 165      16.481   0.440   4.447  1.00  0.00           C  
ATOM    669  CD  PRO A 165      15.120  -0.239   4.332  1.00  0.00           C  
ATOM    670  HA  PRO A 165      14.440   2.469   2.860  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      17.137   2.280   3.493  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      15.833   2.481   4.695  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      17.199  -0.074   3.805  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      16.832   0.459   5.479  1.00  0.00           H  
ATOM    675  HD2 PRO A 165      15.250  -1.309   4.181  1.00  0.00           H  
ATOM    676  HD3 PRO A 165      14.539  -0.056   5.238  1.00  0.00           H  
ATOM    677  N   MET A 166      16.106   2.648   0.825  1.00  0.00           N  
ATOM    678  CA  MET A 166      16.620   2.742  -0.545  1.00  0.00           C  
ATOM    679  C   MET A 166      17.976   2.027  -0.739  1.00  0.00           C  
ATOM    680  O   MET A 166      18.495   2.001  -1.856  1.00  0.00           O  
ATOM    681  CB  MET A 166      16.705   4.231  -0.950  1.00  0.00           C  
ATOM    682  CG  MET A 166      15.351   4.875  -1.282  1.00  0.00           C  
ATOM    683  SD  MET A 166      14.079   4.883   0.008  1.00  0.00           S  
ATOM    684  CE  MET A 166      13.009   6.213  -0.580  1.00  0.00           C  
ATOM    685  H   MET A 166      15.944   3.517   1.326  1.00  0.00           H  
ATOM    686  HA  MET A 166      15.910   2.251  -1.210  1.00  0.00           H  
ATOM    687  HB2 MET A 166      17.185   4.808  -0.158  1.00  0.00           H  
ATOM    688  HB3 MET A 166      17.320   4.331  -1.844  1.00  0.00           H  
ATOM    689  HG2 MET A 166      15.551   5.916  -1.532  1.00  0.00           H  
ATOM    690  HG3 MET A 166      14.939   4.387  -2.166  1.00  0.00           H  
ATOM    691  HE1 MET A 166      13.587   7.136  -0.640  1.00  0.00           H  
ATOM    692  HE2 MET A 166      12.627   5.958  -1.569  1.00  0.00           H  
ATOM    693  HE3 MET A 166      12.178   6.349   0.113  1.00  0.00           H  
ATOM    694  N   ASP A 167      18.557   1.459   0.319  1.00  0.00           N  
ATOM    695  CA  ASP A 167      19.833   0.750   0.332  1.00  0.00           C  
ATOM    696  C   ASP A 167      19.667  -0.669  -0.222  1.00  0.00           C  
ATOM    697  O   ASP A 167      19.526  -1.633   0.536  1.00  0.00           O  
ATOM    698  CB  ASP A 167      20.445   0.762   1.751  1.00  0.00           C  
ATOM    699  CG  ASP A 167      21.489   1.858   1.946  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      21.520   2.853   1.192  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      22.333   1.729   2.867  1.00  0.00           O  
ATOM    702  H   ASP A 167      18.030   1.450   1.175  1.00  0.00           H  
ATOM    703  HA  ASP A 167      20.523   1.273  -0.333  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      19.661   0.869   2.502  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      20.953  -0.182   1.942  1.00  0.00           H  
ATOM    706  N   GLU A 168      19.708  -0.760  -1.555  1.00  0.00           N  
ATOM    707  CA  GLU A 168      19.947  -1.912  -2.437  1.00  0.00           C  
ATOM    708  C   GLU A 168      19.292  -1.658  -3.787  1.00  0.00           C  
ATOM    709  O   GLU A 168      19.977  -1.588  -4.816  1.00  0.00           O  
ATOM    710  CB  GLU A 168      19.473  -3.272  -1.901  1.00  0.00           C  
ATOM    711  CG  GLU A 168      20.608  -4.031  -1.213  1.00  0.00           C  
ATOM    712  CD  GLU A 168      20.155  -5.413  -0.771  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      19.024  -5.564  -0.263  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      20.977  -6.353  -0.865  1.00  0.00           O  
ATOM    715  H   GLU A 168      19.652   0.134  -2.029  1.00  0.00           H  
ATOM    716  HA  GLU A 168      21.022  -1.972  -2.610  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      18.611  -3.154  -1.245  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      19.156  -3.895  -2.740  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      21.435  -4.144  -1.915  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      20.973  -3.482  -0.346  1.00  0.00           H  
ATOM    721  N   TYR A 169      17.967  -1.546  -3.780  1.00  0.00           N  
ATOM    722  CA  TYR A 169      17.146  -1.377  -4.961  1.00  0.00           C  
ATOM    723  C   TYR A 169      16.265  -0.156  -4.756  1.00  0.00           C  
ATOM    724  O   TYR A 169      15.590  -0.022  -3.736  1.00  0.00           O  
ATOM    725  CB  TYR A 169      16.376  -2.659  -5.329  1.00  0.00           C  
ATOM    726  CG  TYR A 169      15.128  -3.009  -4.529  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      15.218  -3.296  -3.153  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      13.887  -3.150  -5.185  1.00  0.00           C  
ATOM    729  CE1 TYR A 169      14.084  -3.708  -2.435  1.00  0.00           C  
ATOM    730  CE2 TYR A 169      12.751  -3.589  -4.478  1.00  0.00           C  
ATOM    731  CZ  TYR A 169      12.847  -3.861  -3.094  1.00  0.00           C  
ATOM    732  OH  TYR A 169      11.766  -4.309  -2.406  1.00  0.00           O  
ATOM    733  H   TYR A 169      17.495  -1.525  -2.878  1.00  0.00           H  
ATOM    734  HA  TYR A 169      17.808  -1.184  -5.795  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      16.089  -2.568  -6.377  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      17.065  -3.504  -5.273  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      16.164  -3.230  -2.635  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      13.816  -2.976  -6.247  1.00  0.00           H  
ATOM    739  HE1 TYR A 169      14.175  -3.931  -1.385  1.00  0.00           H  
ATOM    740  HE2 TYR A 169      11.816  -3.754  -4.993  1.00  0.00           H  
ATOM    741  HH  TYR A 169      11.867  -5.261  -2.246  1.00  0.00           H  
ATOM    742  N   SER A 170      16.292   0.754  -5.723  1.00  0.00           N  
ATOM    743  CA  SER A 170      15.463   1.939  -5.722  1.00  0.00           C  
ATOM    744  C   SER A 170      15.023   2.149  -7.172  1.00  0.00           C  
ATOM    745  O   SER A 170      15.754   2.725  -7.990  1.00  0.00           O  
ATOM    746  CB  SER A 170      16.240   3.085  -5.054  1.00  0.00           C  
ATOM    747  OG  SER A 170      17.479   3.339  -5.695  1.00  0.00           O  
ATOM    748  H   SER A 170      16.975   0.673  -6.466  1.00  0.00           H  
ATOM    749  HA  SER A 170      14.575   1.748  -5.116  1.00  0.00           H  
ATOM    750  HB2 SER A 170      15.624   3.978  -5.044  1.00  0.00           H  
ATOM    751  HB3 SER A 170      16.442   2.809  -4.018  1.00  0.00           H  
ATOM    752  HG  SER A 170      17.299   3.477  -6.630  1.00  0.00           H  
ATOM    753  N   ASN A 171      13.871   1.559  -7.509  1.00  0.00           N  
ATOM    754  CA  ASN A 171      13.365   1.321  -8.859  1.00  0.00           C  
ATOM    755  C   ASN A 171      11.898   1.727  -8.909  1.00  0.00           C  
ATOM    756  O   ASN A 171      11.100   1.112  -8.202  1.00  0.00           O  
ATOM    757  CB  ASN A 171      13.441  -0.179  -9.195  1.00  0.00           C  
ATOM    758  CG  ASN A 171      14.803  -0.662  -9.651  1.00  0.00           C  
ATOM    759  OD1 ASN A 171      15.382  -1.573  -9.073  1.00  0.00           O  
ATOM    760  ND2 ASN A 171      15.331  -0.113 -10.725  1.00  0.00           N  
ATOM    761  H   ASN A 171      13.312   1.176  -6.759  1.00  0.00           H  
ATOM    762  HA  ASN A 171      13.937   1.893  -9.590  1.00  0.00           H  
ATOM    763  HB2 ASN A 171      13.135  -0.751  -8.318  1.00  0.00           H  
ATOM    764  HB3 ASN A 171      12.740  -0.393 -10.001  1.00  0.00           H  
ATOM    765 HD21 ASN A 171      14.910   0.693 -11.181  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      16.168  -0.512 -11.140  1.00  0.00           H  
ATOM    767  N   GLN A 172      11.535   2.686  -9.766  1.00  0.00           N  
ATOM    768  CA  GLN A 172      10.217   3.324  -9.835  1.00  0.00           C  
ATOM    769  C   GLN A 172       9.055   2.328  -9.727  1.00  0.00           C  
ATOM    770  O   GLN A 172       8.129   2.561  -8.957  1.00  0.00           O  
ATOM    771  CB  GLN A 172      10.072   4.108 -11.148  1.00  0.00           C  
ATOM    772  CG  GLN A 172      10.978   5.329 -11.349  1.00  0.00           C  
ATOM    773  CD  GLN A 172      10.678   5.940 -12.717  1.00  0.00           C  
ATOM    774  OE1 GLN A 172      11.262   5.535 -13.721  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       9.746   6.874 -12.821  1.00  0.00           N  
ATOM    776  H   GLN A 172      12.290   3.180 -10.230  1.00  0.00           H  
ATOM    777  HA  GLN A 172      10.130   4.026  -9.003  1.00  0.00           H  
ATOM    778  HB2 GLN A 172      10.242   3.415 -11.971  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       9.043   4.458 -11.219  1.00  0.00           H  
ATOM    780  HG2 GLN A 172      10.806   6.060 -10.559  1.00  0.00           H  
ATOM    781  HG3 GLN A 172      12.023   5.023 -11.318  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       9.261   7.229 -11.997  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       9.308   7.073 -13.714  1.00  0.00           H  
ATOM    784  N   ASN A 173       9.068   1.234 -10.499  1.00  0.00           N  
ATOM    785  CA  ASN A 173       8.014   0.218 -10.438  1.00  0.00           C  
ATOM    786  C   ASN A 173       8.356  -0.893  -9.450  1.00  0.00           C  
ATOM    787  O   ASN A 173       7.465  -1.479  -8.853  1.00  0.00           O  
ATOM    788  CB  ASN A 173       7.853  -0.498 -11.781  1.00  0.00           C  
ATOM    789  CG  ASN A 173       7.565   0.387 -12.981  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       6.510   0.994 -13.088  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       8.460   0.436 -13.953  1.00  0.00           N  
ATOM    792  H   ASN A 173       9.817   1.129 -11.163  1.00  0.00           H  
ATOM    793  HA  ASN A 173       7.054   0.663 -10.145  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       8.744  -1.094 -11.963  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       7.019  -1.195 -11.679  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       9.216  -0.249 -13.912  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       8.179   0.706 -14.898  1.00  0.00           H  
ATOM    798  N   ASN A 174       9.631  -1.275  -9.343  1.00  0.00           N  
ATOM    799  CA  ASN A 174       9.986  -2.534  -8.689  1.00  0.00           C  
ATOM    800  C   ASN A 174       9.947  -2.386  -7.170  1.00  0.00           C  
ATOM    801  O   ASN A 174       9.453  -3.264  -6.473  1.00  0.00           O  
ATOM    802  CB  ASN A 174      11.354  -3.035  -9.176  1.00  0.00           C  
ATOM    803  CG  ASN A 174      11.344  -4.549  -9.292  1.00  0.00           C  
ATOM    804  OD1 ASN A 174      11.924  -5.259  -8.479  1.00  0.00           O  
ATOM    805  ND2 ASN A 174      10.739  -5.081 -10.336  1.00  0.00           N  
ATOM    806  H   ASN A 174      10.337  -0.723  -9.799  1.00  0.00           H  
ATOM    807  HA  ASN A 174       9.236  -3.282  -8.964  1.00  0.00           H  
ATOM    808  HB2 ASN A 174      11.593  -2.621 -10.156  1.00  0.00           H  
ATOM    809  HB3 ASN A 174      12.139  -2.751  -8.474  1.00  0.00           H  
ATOM    810 HD21 ASN A 174      10.317  -4.526 -11.071  1.00  0.00           H  
ATOM    811 HD22 ASN A 174      10.785  -6.083 -10.477  1.00  0.00           H  
ATOM    812  N   PHE A 175      10.418  -1.241  -6.666  1.00  0.00           N  
ATOM    813  CA  PHE A 175      10.332  -0.846  -5.263  1.00  0.00           C  
ATOM    814  C   PHE A 175       8.855  -0.736  -4.866  1.00  0.00           C  
ATOM    815  O   PHE A 175       8.486  -1.059  -3.739  1.00  0.00           O  
ATOM    816  CB  PHE A 175      11.092   0.489  -5.097  1.00  0.00           C  
ATOM    817  CG  PHE A 175      11.674   0.836  -3.736  1.00  0.00           C  
ATOM    818  CD1 PHE A 175      12.474  -0.097  -3.049  1.00  0.00           C  
ATOM    819  CD2 PHE A 175      11.544   2.141  -3.212  1.00  0.00           C  
ATOM    820  CE1 PHE A 175      13.128   0.264  -1.860  1.00  0.00           C  
ATOM    821  CE2 PHE A 175      12.205   2.501  -2.027  1.00  0.00           C  
ATOM    822  CZ  PHE A 175      13.010   1.568  -1.361  1.00  0.00           C  
ATOM    823  H   PHE A 175      10.727  -0.527  -7.312  1.00  0.00           H  
ATOM    824  HA  PHE A 175      10.801  -1.618  -4.655  1.00  0.00           H  
ATOM    825  HB2 PHE A 175      11.949   0.465  -5.766  1.00  0.00           H  
ATOM    826  HB3 PHE A 175      10.450   1.303  -5.436  1.00  0.00           H  
ATOM    827  HD1 PHE A 175      12.634  -1.087  -3.440  1.00  0.00           H  
ATOM    828  HD2 PHE A 175      10.926   2.887  -3.690  1.00  0.00           H  
ATOM    829  HE1 PHE A 175      13.747  -0.456  -1.345  1.00  0.00           H  
ATOM    830  HE2 PHE A 175      12.085   3.489  -1.606  1.00  0.00           H  
ATOM    831  HZ  PHE A 175      13.525   1.854  -0.458  1.00  0.00           H  
ATOM    832  N   VAL A 176       7.994  -0.301  -5.794  1.00  0.00           N  
ATOM    833  CA  VAL A 176       6.547  -0.245  -5.626  1.00  0.00           C  
ATOM    834  C   VAL A 176       6.014  -1.669  -5.513  1.00  0.00           C  
ATOM    835  O   VAL A 176       5.569  -2.053  -4.434  1.00  0.00           O  
ATOM    836  CB  VAL A 176       5.927   0.604  -6.761  1.00  0.00           C  
ATOM    837  CG1 VAL A 176       4.414   0.418  -6.915  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       6.276   2.086  -6.562  1.00  0.00           C  
ATOM    839  H   VAL A 176       8.351  -0.053  -6.703  1.00  0.00           H  
ATOM    840  HA  VAL A 176       6.311   0.236  -4.678  1.00  0.00           H  
ATOM    841  HB  VAL A 176       6.372   0.321  -7.707  1.00  0.00           H  
ATOM    842 HG11 VAL A 176       3.918   0.345  -5.945  1.00  0.00           H  
ATOM    843 HG12 VAL A 176       4.006   1.235  -7.508  1.00  0.00           H  
ATOM    844 HG13 VAL A 176       4.229  -0.504  -7.467  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       5.923   2.458  -5.607  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       7.356   2.219  -6.594  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       5.840   2.681  -7.365  1.00  0.00           H  
ATOM    848  N   HIS A 177       6.083  -2.462  -6.582  1.00  0.00           N  
ATOM    849  CA  HIS A 177       5.349  -3.716  -6.680  1.00  0.00           C  
ATOM    850  C   HIS A 177       5.778  -4.732  -5.610  1.00  0.00           C  
ATOM    851  O   HIS A 177       5.012  -5.642  -5.277  1.00  0.00           O  
ATOM    852  CB  HIS A 177       5.496  -4.264  -8.112  1.00  0.00           C  
ATOM    853  CG  HIS A 177       4.397  -5.200  -8.557  1.00  0.00           C  
ATOM    854  ND1 HIS A 177       3.522  -5.889  -7.749  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       4.052  -5.478  -9.853  1.00  0.00           C  
ATOM    856  CE1 HIS A 177       2.654  -6.548  -8.526  1.00  0.00           C  
ATOM    857  NE2 HIS A 177       2.973  -6.373  -9.822  1.00  0.00           N  
ATOM    858  H   HIS A 177       6.502  -2.106  -7.434  1.00  0.00           H  
ATOM    859  HA  HIS A 177       4.299  -3.481  -6.516  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       5.491  -3.429  -8.814  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       6.456  -4.770  -8.207  1.00  0.00           H  
ATOM    862  HD1 HIS A 177       3.440  -5.785  -6.742  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       4.526  -5.081 -10.740  1.00  0.00           H  
ATOM    864  HE1 HIS A 177       1.827  -7.138  -8.151  1.00  0.00           H  
ATOM    865  N   ASP A 178       6.987  -4.609  -5.058  1.00  0.00           N  
ATOM    866  CA  ASP A 178       7.440  -5.428  -3.938  1.00  0.00           C  
ATOM    867  C   ASP A 178       6.870  -4.922  -2.617  1.00  0.00           C  
ATOM    868  O   ASP A 178       6.365  -5.736  -1.848  1.00  0.00           O  
ATOM    869  CB  ASP A 178       8.969  -5.496  -3.877  1.00  0.00           C  
ATOM    870  CG  ASP A 178       9.557  -6.563  -4.801  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       8.882  -7.021  -5.755  1.00  0.00           O  
ATOM    872  OD2 ASP A 178      10.718  -6.956  -4.558  1.00  0.00           O  
ATOM    873  H   ASP A 178       7.610  -3.893  -5.415  1.00  0.00           H  
ATOM    874  HA  ASP A 178       7.075  -6.446  -4.069  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       9.397  -4.521  -4.101  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       9.259  -5.755  -2.857  1.00  0.00           H  
ATOM    877  N   CYS A 179       6.913  -3.614  -2.332  1.00  0.00           N  
ATOM    878  CA  CYS A 179       6.308  -3.048  -1.122  1.00  0.00           C  
ATOM    879  C   CYS A 179       4.811  -3.320  -1.099  1.00  0.00           C  
ATOM    880  O   CYS A 179       4.278  -3.685  -0.047  1.00  0.00           O  
ATOM    881  CB  CYS A 179       6.507  -1.515  -1.076  1.00  0.00           C  
ATOM    882  SG  CYS A 179       5.228  -0.570  -0.169  1.00  0.00           S  
ATOM    883  H   CYS A 179       7.245  -2.974  -3.044  1.00  0.00           H  
ATOM    884  HA  CYS A 179       6.751  -3.554  -0.247  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       7.479  -1.302  -0.635  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       6.498  -1.133  -2.096  1.00  0.00           H  
ATOM    887  N   VAL A 180       4.120  -3.098  -2.218  1.00  0.00           N  
ATOM    888  CA  VAL A 180       2.679  -3.242  -2.278  1.00  0.00           C  
ATOM    889  C   VAL A 180       2.337  -4.680  -1.912  1.00  0.00           C  
ATOM    890  O   VAL A 180       1.522  -4.897  -1.013  1.00  0.00           O  
ATOM    891  CB  VAL A 180       2.141  -2.825  -3.659  1.00  0.00           C  
ATOM    892  CG1 VAL A 180       0.636  -3.109  -3.778  1.00  0.00           C  
ATOM    893  CG2 VAL A 180       2.368  -1.329  -3.915  1.00  0.00           C  
ATOM    894  H   VAL A 180       4.608  -2.759  -3.043  1.00  0.00           H  
ATOM    895  HA  VAL A 180       2.264  -2.588  -1.516  1.00  0.00           H  
ATOM    896  HB  VAL A 180       2.672  -3.395  -4.421  1.00  0.00           H  
ATOM    897 HG11 VAL A 180       0.097  -2.691  -2.931  1.00  0.00           H  
ATOM    898 HG12 VAL A 180       0.246  -2.672  -4.699  1.00  0.00           H  
ATOM    899 HG13 VAL A 180       0.463  -4.184  -3.820  1.00  0.00           H  
ATOM    900 HG21 VAL A 180       3.411  -1.057  -3.786  1.00  0.00           H  
ATOM    901 HG22 VAL A 180       2.070  -1.096  -4.937  1.00  0.00           H  
ATOM    902 HG23 VAL A 180       1.776  -0.743  -3.219  1.00  0.00           H  
ATOM    903  N   ASN A 181       3.015  -5.649  -2.541  1.00  0.00           N  
ATOM    904  CA  ASN A 181       2.840  -7.046  -2.195  1.00  0.00           C  
ATOM    905  C   ASN A 181       3.148  -7.256  -0.729  1.00  0.00           C  
ATOM    906  O   ASN A 181       2.267  -7.687  -0.010  1.00  0.00           O  
ATOM    907  CB  ASN A 181       3.661  -7.978  -3.092  1.00  0.00           C  
ATOM    908  CG  ASN A 181       3.182  -9.422  -2.966  1.00  0.00           C  
ATOM    909  OD1 ASN A 181       2.367  -9.886  -3.759  1.00  0.00           O  
ATOM    910  ND2 ASN A 181       3.720 -10.223  -2.065  1.00  0.00           N  
ATOM    911  H   ASN A 181       3.693  -5.393  -3.246  1.00  0.00           H  
ATOM    912  HA  ASN A 181       1.783  -7.268  -2.311  1.00  0.00           H  
ATOM    913  HB2 ASN A 181       3.537  -7.667  -4.131  1.00  0.00           H  
ATOM    914  HB3 ASN A 181       4.721  -7.903  -2.838  1.00  0.00           H  
ATOM    915 HD21 ASN A 181       4.369  -9.911  -1.337  1.00  0.00           H  
ATOM    916 HD22 ASN A 181       3.332 -11.149  -1.954  1.00  0.00           H  
ATOM    917  N   ILE A 182       4.333  -6.891  -0.247  1.00  0.00           N  
ATOM    918  CA  ILE A 182       4.715  -7.055   1.150  1.00  0.00           C  
ATOM    919  C   ILE A 182       3.663  -6.500   2.101  1.00  0.00           C  
ATOM    920  O   ILE A 182       3.402  -7.118   3.128  1.00  0.00           O  
ATOM    921  CB  ILE A 182       6.111  -6.430   1.380  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       7.190  -7.354   0.784  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       6.410  -6.121   2.861  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       7.471  -8.582   1.649  1.00  0.00           C  
ATOM    925  H   ILE A 182       5.005  -6.470  -0.881  1.00  0.00           H  
ATOM    926  HA  ILE A 182       4.751  -8.124   1.349  1.00  0.00           H  
ATOM    927  HB  ILE A 182       6.150  -5.481   0.846  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       6.893  -7.695  -0.207  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       8.115  -6.793   0.671  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       6.178  -6.992   3.478  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       7.459  -5.851   2.984  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       5.781  -5.292   3.184  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       6.535  -9.048   1.973  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       8.057  -9.289   1.070  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       8.041  -8.265   2.519  1.00  0.00           H  
ATOM    936  N   THR A 183       3.055  -5.365   1.786  1.00  0.00           N  
ATOM    937  CA  THR A 183       2.119  -4.736   2.692  1.00  0.00           C  
ATOM    938  C   THR A 183       0.857  -5.591   2.738  1.00  0.00           C  
ATOM    939  O   THR A 183       0.436  -6.007   3.820  1.00  0.00           O  
ATOM    940  CB  THR A 183       1.861  -3.293   2.247  1.00  0.00           C  
ATOM    941  OG1 THR A 183       3.084  -2.578   2.227  1.00  0.00           O  
ATOM    942  CG2 THR A 183       0.888  -2.597   3.204  1.00  0.00           C  
ATOM    943  H   THR A 183       3.217  -4.980   0.857  1.00  0.00           H  
ATOM    944  HA  THR A 183       2.559  -4.720   3.689  1.00  0.00           H  
ATOM    945  HB  THR A 183       1.436  -3.297   1.245  1.00  0.00           H  
ATOM    946  HG1 THR A 183       3.602  -2.909   1.467  1.00  0.00           H  
ATOM    947 HG21 THR A 183       1.289  -2.593   4.219  1.00  0.00           H  
ATOM    948 HG22 THR A 183       0.728  -1.574   2.880  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -0.076  -3.104   3.203  1.00  0.00           H  
ATOM    950  N   ILE A 184       0.252  -5.856   1.579  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -1.048  -6.509   1.463  1.00  0.00           C  
ATOM    952  C   ILE A 184      -0.928  -7.990   1.839  1.00  0.00           C  
ATOM    953  O   ILE A 184      -1.819  -8.546   2.485  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -1.607  -6.288   0.054  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -1.708  -4.765  -0.171  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -3.018  -6.880  -0.080  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -2.291  -4.431  -1.525  1.00  0.00           C  
ATOM    958  H   ILE A 184       0.704  -5.578   0.708  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -1.756  -6.015   2.124  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -0.940  -6.738  -0.682  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -2.341  -4.326   0.598  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -0.731  -4.296  -0.115  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -3.041  -7.924   0.227  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -3.713  -6.285   0.516  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -3.315  -6.840  -1.124  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -1.723  -4.960  -2.278  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -3.327  -4.746  -1.549  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -2.245  -3.361  -1.676  1.00  0.00           H  
ATOM    969  N   LYS A 185       0.193  -8.625   1.501  1.00  0.00           N  
ATOM    970  CA  LYS A 185       0.485 -10.008   1.845  1.00  0.00           C  
ATOM    971  C   LYS A 185       0.689 -10.154   3.344  1.00  0.00           C  
ATOM    972  O   LYS A 185       0.221 -11.127   3.935  1.00  0.00           O  
ATOM    973  CB  LYS A 185       1.734 -10.502   1.099  1.00  0.00           C  
ATOM    974  CG  LYS A 185       1.626 -11.989   0.764  1.00  0.00           C  
ATOM    975  CD  LYS A 185       2.799 -12.788   1.303  1.00  0.00           C  
ATOM    976  CE  LYS A 185       2.723 -12.897   2.828  1.00  0.00           C  
ATOM    977  NZ  LYS A 185       3.494 -14.064   3.299  1.00  0.00           N  
ATOM    978  H   LYS A 185       0.864  -8.131   0.921  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -0.373 -10.602   1.526  1.00  0.00           H  
ATOM    980  HB2 LYS A 185       1.876  -9.991   0.156  1.00  0.00           H  
ATOM    981  HB3 LYS A 185       2.625 -10.290   1.687  1.00  0.00           H  
ATOM    982  HG2 LYS A 185       0.710 -12.409   1.171  1.00  0.00           H  
ATOM    983  HG3 LYS A 185       1.593 -12.102  -0.321  1.00  0.00           H  
ATOM    984  HD2 LYS A 185       2.752 -13.772   0.845  1.00  0.00           H  
ATOM    985  HD3 LYS A 185       3.735 -12.318   1.009  1.00  0.00           H  
ATOM    986  HE2 LYS A 185       3.135 -11.972   3.256  1.00  0.00           H  
ATOM    987  HE3 LYS A 185       1.665 -13.013   3.115  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185       3.188 -14.904   2.817  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185       4.489 -13.939   3.125  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185       3.396 -14.209   4.297  1.00  0.00           H  
ATOM    991  N   GLN A 186       1.378  -9.209   3.984  1.00  0.00           N  
ATOM    992  CA  GLN A 186       1.472  -9.198   5.432  1.00  0.00           C  
ATOM    993  C   GLN A 186       0.056  -8.996   5.972  1.00  0.00           C  
ATOM    994  O   GLN A 186      -0.363  -9.781   6.811  1.00  0.00           O  
ATOM    995  CB  GLN A 186       2.466  -8.131   5.915  1.00  0.00           C  
ATOM    996  CG  GLN A 186       3.961  -8.538   5.998  1.00  0.00           C  
ATOM    997  CD  GLN A 186       4.500  -9.678   5.102  1.00  0.00           C  
ATOM    998  OE1 GLN A 186       4.136  -9.906   3.954  1.00  0.00           O  
ATOM    999  NE2 GLN A 186       5.429 -10.474   5.619  1.00  0.00           N  
ATOM   1000  H   GLN A 186       1.854  -8.480   3.463  1.00  0.00           H  
ATOM   1001  HA  GLN A 186       1.814 -10.176   5.769  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186       2.353  -7.236   5.307  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186       2.168  -7.819   6.916  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186       4.553  -7.644   5.792  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186       4.151  -8.818   7.040  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186       5.841 -10.328   6.538  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186       5.892 -11.089   4.966  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -0.721  -8.036   5.452  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -2.092  -7.759   5.889  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -2.969  -9.018   5.820  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -3.674  -9.337   6.776  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -2.680  -6.546   5.124  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -3.214  -5.522   6.096  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -2.449  -4.557   6.710  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187      -4.464  -5.474   6.650  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187      -3.218  -3.931   7.611  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187      -4.449  -4.473   7.637  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -0.333  -7.461   4.713  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -2.023  -7.487   6.943  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -1.896  -6.050   4.558  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -3.429  -6.830   4.373  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -1.460  -4.373   6.520  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187      -5.287  -6.132   6.403  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187      -2.885  -3.111   8.235  1.00  0.00           H  
ATOM   1025  N   THR A 188      -2.849  -9.777   4.734  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -3.409 -11.104   4.538  1.00  0.00           C  
ATOM   1027  C   THR A 188      -3.045 -12.017   5.717  1.00  0.00           C  
ATOM   1028  O   THR A 188      -3.934 -12.514   6.409  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -2.922 -11.615   3.166  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -3.579 -10.898   2.136  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -3.055 -13.126   2.974  1.00  0.00           C  
ATOM   1032  H   THR A 188      -2.255  -9.422   3.993  1.00  0.00           H  
ATOM   1033  HA  THR A 188      -4.495 -11.021   4.508  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -1.871 -11.390   3.056  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -3.231  -9.991   2.147  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -4.035 -13.467   3.307  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -2.916 -13.392   1.929  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -2.251 -13.622   3.530  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -1.760 -12.243   5.995  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -1.338 -13.148   7.059  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -1.780 -12.634   8.441  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -2.174 -13.442   9.290  1.00  0.00           O  
ATOM   1043  CB  VAL A 189       0.183 -13.381   6.945  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189       0.705 -14.258   8.091  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189       0.513 -14.086   5.618  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -1.040 -11.781   5.449  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -1.841 -14.103   6.895  1.00  0.00           H  
ATOM   1048  HB  VAL A 189       0.704 -12.422   6.976  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189       0.153 -15.199   8.119  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189       1.765 -14.465   7.947  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189       0.582 -13.732   9.038  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -0.056 -15.011   5.534  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189       0.256 -13.459   4.769  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189       1.577 -14.313   5.573  1.00  0.00           H  
ATOM   1055  N   THR A 190      -1.777 -11.321   8.672  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -2.170 -10.702   9.932  1.00  0.00           C  
ATOM   1057  C   THR A 190      -3.677 -10.877  10.146  1.00  0.00           C  
ATOM   1058  O   THR A 190      -4.142 -10.825  11.285  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -1.769  -9.212   9.918  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -0.430  -9.056   9.496  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -1.818  -8.549  11.293  1.00  0.00           C  
ATOM   1062  H   THR A 190      -1.537 -10.683   7.923  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -1.641 -11.203  10.742  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -2.417  -8.677   9.223  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -0.348  -8.158   9.128  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -2.801  -8.664  11.743  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -1.076  -9.004  11.953  1.00  0.00           H  
ATOM   1068 HG23 THR A 190      -1.610  -7.484  11.187  1.00  0.00           H  
ATOM   1069  N   THR A 191      -4.438 -11.139   9.078  1.00  0.00           N  
ATOM   1070  CA  THR A 191      -5.888 -11.297   9.160  1.00  0.00           C  
ATOM   1071  C   THR A 191      -6.310 -12.773   9.085  1.00  0.00           C  
ATOM   1072  O   THR A 191      -7.268 -13.165   9.749  1.00  0.00           O  
ATOM   1073  CB  THR A 191      -6.600 -10.308   8.213  1.00  0.00           C  
ATOM   1074  OG1 THR A 191      -7.696  -9.738   8.902  1.00  0.00           O  
ATOM   1075  CG2 THR A 191      -6.983 -10.841   6.834  1.00  0.00           C  
ATOM   1076  H   THR A 191      -3.962 -11.151   8.176  1.00  0.00           H  
ATOM   1077  HA  THR A 191      -6.184 -10.979  10.158  1.00  0.00           H  
ATOM   1078  HB  THR A 191      -5.933  -9.475   8.035  1.00  0.00           H  
ATOM   1079  HG1 THR A 191      -8.463  -9.568   8.306  1.00  0.00           H  
ATOM   1080 HG21 THR A 191      -7.548 -11.764   6.904  1.00  0.00           H  
ATOM   1081 HG22 THR A 191      -7.586 -10.105   6.309  1.00  0.00           H  
ATOM   1082 HG23 THR A 191      -6.082 -11.031   6.257  1.00  0.00           H  
ATOM   1083  N   THR A 192      -5.522 -13.657   8.468  1.00  0.00           N  
ATOM   1084  CA  THR A 192      -5.718 -15.098   8.637  1.00  0.00           C  
ATOM   1085  C   THR A 192      -5.605 -15.467  10.133  1.00  0.00           C  
ATOM   1086  O   THR A 192      -6.325 -16.334  10.628  1.00  0.00           O  
ATOM   1087  CB  THR A 192      -4.765 -15.854   7.684  1.00  0.00           C  
ATOM   1088  OG1 THR A 192      -5.482 -16.838   6.972  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -3.555 -16.515   8.354  1.00  0.00           C  
ATOM   1090  H   THR A 192      -4.778 -13.330   7.862  1.00  0.00           H  
ATOM   1091  HA  THR A 192      -6.742 -15.311   8.329  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -4.384 -15.150   6.943  1.00  0.00           H  
ATOM   1093  HG1 THR A 192      -4.866 -17.209   6.310  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -3.001 -15.781   8.928  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -3.881 -17.318   9.016  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -2.887 -16.927   7.598  1.00  0.00           H  
ATOM   1097  N   THR A 193      -4.792 -14.719  10.887  1.00  0.00           N  
ATOM   1098  CA  THR A 193      -4.670 -14.784  12.338  1.00  0.00           C  
ATOM   1099  C   THR A 193      -5.979 -14.441  13.090  1.00  0.00           C  
ATOM   1100  O   THR A 193      -6.107 -14.830  14.251  1.00  0.00           O  
ATOM   1101  CB  THR A 193      -3.449 -13.913  12.725  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -2.347 -14.748  13.017  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -3.629 -12.966  13.908  1.00  0.00           C  
ATOM   1104  H   THR A 193      -4.242 -14.016  10.415  1.00  0.00           H  
ATOM   1105  HA  THR A 193      -4.448 -15.821  12.594  1.00  0.00           H  
ATOM   1106  HB  THR A 193      -3.170 -13.292  11.873  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -1.932 -15.018  12.173  1.00  0.00           H  
ATOM   1108 HG21 THR A 193      -3.964 -13.507  14.790  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -2.689 -12.474  14.138  1.00  0.00           H  
ATOM   1110 HG23 THR A 193      -4.364 -12.207  13.644  1.00  0.00           H  
ATOM   1111  N   LYS A 194      -6.978 -13.789  12.475  1.00  0.00           N  
ATOM   1112  CA  LYS A 194      -8.321 -13.578  13.049  1.00  0.00           C  
ATOM   1113  C   LYS A 194      -9.394 -14.385  12.306  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -10.588 -14.112  12.448  1.00  0.00           O  
ATOM   1115  CB  LYS A 194      -8.649 -12.078  13.181  1.00  0.00           C  
ATOM   1116  CG  LYS A 194      -9.066 -11.389  11.874  1.00  0.00           C  
ATOM   1117  CD  LYS A 194      -9.388  -9.910  12.065  1.00  0.00           C  
ATOM   1118  CE  LYS A 194      -8.083  -9.117  12.158  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194      -8.310  -7.675  12.350  1.00  0.00           N  
ATOM   1120  H   LYS A 194      -6.863 -13.518  11.504  1.00  0.00           H  
ATOM   1121  HA  LYS A 194      -8.328 -13.960  14.069  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194      -9.472 -11.978  13.889  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194      -7.790 -11.564  13.611  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194      -8.275 -11.477  11.142  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194      -9.954 -11.871  11.476  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194      -9.959  -9.576  11.198  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194      -9.988  -9.783  12.965  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194      -7.474  -9.494  12.985  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194      -7.527  -9.260  11.227  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194      -8.939  -7.314  11.635  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194      -8.650  -7.498  13.288  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194      -7.428  -7.187  12.249  1.00  0.00           H  
ATOM   1133  N   GLY A 195      -8.974 -15.352  11.489  1.00  0.00           N  
ATOM   1134  CA  GLY A 195      -9.859 -16.214  10.726  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -10.388 -15.538   9.469  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -11.372 -16.013   8.900  1.00  0.00           O  
ATOM   1137  H   GLY A 195      -7.982 -15.507  11.387  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -10.709 -16.491  11.348  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195      -9.322 -17.121  10.448  1.00  0.00           H  
ATOM   1140  N   GLU A 196      -9.794 -14.429   9.042  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -10.279 -13.631   7.931  1.00  0.00           C  
ATOM   1142  C   GLU A 196      -9.513 -14.005   6.662  1.00  0.00           C  
ATOM   1143  O   GLU A 196      -8.298 -14.216   6.685  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -10.128 -12.157   8.313  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -10.675 -11.202   7.254  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -10.911  -9.847   7.906  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -12.012  -9.656   8.470  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196      -9.999  -8.989   7.896  1.00  0.00           O  
ATOM   1149  H   GLU A 196      -8.935 -14.104   9.472  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -11.342 -13.828   7.776  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -10.681 -12.001   9.240  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196      -9.082 -11.908   8.502  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196      -9.971 -11.110   6.424  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -11.623 -11.582   6.870  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -10.232 -14.067   5.545  1.00  0.00           N  
ATOM   1156  CA  ASN A 197      -9.740 -14.466   4.238  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -10.240 -13.444   3.220  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -11.439 -13.399   2.931  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -10.224 -15.893   3.908  1.00  0.00           C  
ATOM   1160  CG  ASN A 197      -9.690 -16.364   2.561  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197      -8.673 -15.865   2.093  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -10.326 -17.331   1.926  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -11.238 -13.918   5.611  1.00  0.00           H  
ATOM   1164  HA  ASN A 197      -8.649 -14.472   4.242  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197      -9.871 -16.581   4.677  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -11.315 -15.915   3.889  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -11.187 -17.725   2.299  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -10.001 -17.626   1.014  1.00  0.00           H  
ATOM   1169  N   PHE A 198      -9.361 -12.571   2.721  1.00  0.00           N  
ATOM   1170  CA  PHE A 198      -9.715 -11.559   1.723  1.00  0.00           C  
ATOM   1171  C   PHE A 198      -9.959 -12.181   0.343  1.00  0.00           C  
ATOM   1172  O   PHE A 198      -9.704 -13.369   0.131  1.00  0.00           O  
ATOM   1173  CB  PHE A 198      -8.630 -10.466   1.663  1.00  0.00           C  
ATOM   1174  CG  PHE A 198      -8.834  -9.358   2.675  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198      -9.993  -8.561   2.600  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198      -7.864  -9.095   3.661  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -10.189  -7.509   3.508  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198      -8.058  -8.031   4.562  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198      -9.220  -7.243   4.488  1.00  0.00           C  
ATOM   1180  H   PHE A 198      -8.393 -12.667   2.981  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -10.656 -11.099   2.030  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198      -7.641 -10.913   1.778  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198      -8.643  -9.991   0.684  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -10.740  -8.739   1.841  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198      -6.963  -9.692   3.719  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -11.083  -6.904   3.440  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198      -7.316  -7.804   5.314  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198      -9.357  -6.424   5.179  1.00  0.00           H  
ATOM   1189  N   THR A 199     -10.443 -11.366  -0.594  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -10.817 -11.760  -1.943  1.00  0.00           C  
ATOM   1191  C   THR A 199     -10.132 -10.839  -2.953  1.00  0.00           C  
ATOM   1192  O   THR A 199      -9.838  -9.697  -2.603  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -12.340 -11.640  -2.099  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -12.781 -10.313  -1.862  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -13.135 -12.509  -1.127  1.00  0.00           C  
ATOM   1196  H   THR A 199     -10.573 -10.389  -0.383  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -10.516 -12.791  -2.128  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -12.593 -11.923  -3.117  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -12.048  -9.707  -2.030  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -12.869 -13.553  -1.270  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -12.940 -12.214  -0.099  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -14.198 -12.384  -1.320  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -10.024 -11.256  -4.214  1.00  0.00           N  
ATOM   1204  CA  GLU A 200      -9.369 -10.505  -5.279  1.00  0.00           C  
ATOM   1205  C   GLU A 200      -9.828  -9.046  -5.364  1.00  0.00           C  
ATOM   1206  O   GLU A 200      -8.976  -8.173  -5.455  1.00  0.00           O  
ATOM   1207  CB  GLU A 200      -9.562 -11.200  -6.642  1.00  0.00           C  
ATOM   1208  CG  GLU A 200      -8.437 -12.171  -7.040  1.00  0.00           C  
ATOM   1209  CD  GLU A 200      -8.796 -13.645  -6.938  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200      -9.722 -14.093  -7.646  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200      -8.154 -14.371  -6.142  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -10.162 -12.248  -4.375  1.00  0.00           H  
ATOM   1213  HA  GLU A 200      -8.303 -10.473  -5.055  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -10.532 -11.695  -6.675  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200      -9.578 -10.427  -7.409  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200      -8.181 -11.968  -8.080  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200      -7.555 -12.000  -6.427  1.00  0.00           H  
ATOM   1218  N   THR A 201     -11.132  -8.748  -5.338  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -11.600  -7.371  -5.514  1.00  0.00           C  
ATOM   1220  C   THR A 201     -11.110  -6.519  -4.346  1.00  0.00           C  
ATOM   1221  O   THR A 201     -10.552  -5.452  -4.597  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -13.126  -7.302  -5.707  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -13.511  -8.168  -6.765  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -13.576  -5.884  -6.079  1.00  0.00           C  
ATOM   1225  H   THR A 201     -11.795  -9.476  -5.151  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -11.134  -6.954  -6.409  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -13.627  -7.608  -4.787  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -14.423  -7.911  -7.027  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -13.262  -5.175  -5.314  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -13.147  -5.587  -7.037  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -14.662  -5.843  -6.140  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -11.227  -7.011  -3.107  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -10.701  -6.319  -1.931  1.00  0.00           C  
ATOM   1234  C   ASP A 202      -9.206  -6.065  -2.101  1.00  0.00           C  
ATOM   1235  O   ASP A 202      -8.726  -4.973  -1.815  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -10.947  -7.124  -0.641  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -12.357  -6.954  -0.087  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -13.254  -7.734  -0.470  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -12.563  -6.063   0.770  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -11.657  -7.910  -2.962  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -11.199  -5.353  -1.844  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -10.750  -8.182  -0.808  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -10.245  -6.787   0.125  1.00  0.00           H  
ATOM   1244  N   VAL A 203      -8.463  -7.054  -2.596  1.00  0.00           N  
ATOM   1245  CA  VAL A 203      -7.012  -6.942  -2.734  1.00  0.00           C  
ATOM   1246  C   VAL A 203      -6.652  -5.965  -3.859  1.00  0.00           C  
ATOM   1247  O   VAL A 203      -5.742  -5.162  -3.682  1.00  0.00           O  
ATOM   1248  CB  VAL A 203      -6.433  -8.363  -2.942  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203      -4.979  -8.390  -3.430  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203      -6.523  -9.166  -1.632  1.00  0.00           C  
ATOM   1251  H   VAL A 203      -8.938  -7.901  -2.914  1.00  0.00           H  
ATOM   1252  HA  VAL A 203      -6.618  -6.491  -1.810  1.00  0.00           H  
ATOM   1253  HB  VAL A 203      -7.033  -8.878  -3.692  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -4.342  -7.823  -2.757  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -4.624  -9.420  -3.480  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -4.914  -7.956  -4.427  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203      -7.554  -9.208  -1.287  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203      -6.177 -10.187  -1.800  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203      -5.906  -8.701  -0.863  1.00  0.00           H  
ATOM   1260  N   LYS A 204      -7.363  -5.964  -4.988  1.00  0.00           N  
ATOM   1261  CA  LYS A 204      -7.165  -4.995  -6.066  1.00  0.00           C  
ATOM   1262  C   LYS A 204      -7.522  -3.585  -5.589  1.00  0.00           C  
ATOM   1263  O   LYS A 204      -6.840  -2.628  -5.960  1.00  0.00           O  
ATOM   1264  CB  LYS A 204      -7.995  -5.407  -7.292  1.00  0.00           C  
ATOM   1265  CG  LYS A 204      -7.363  -6.587  -8.056  1.00  0.00           C  
ATOM   1266  CD  LYS A 204      -8.386  -7.541  -8.685  1.00  0.00           C  
ATOM   1267  CE  LYS A 204      -9.342  -6.853  -9.664  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204      -8.951  -7.045 -11.073  1.00  0.00           N  
ATOM   1269  H   LYS A 204      -8.094  -6.661  -5.089  1.00  0.00           H  
ATOM   1270  HA  LYS A 204      -6.109  -4.990  -6.344  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204      -9.002  -5.666  -6.961  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204      -8.065  -4.559  -7.975  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204      -6.719  -6.193  -8.843  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204      -6.748  -7.176  -7.376  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204      -7.856  -8.358  -9.176  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204      -8.987  -7.979  -7.895  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -10.337  -7.281  -9.531  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204      -9.397  -5.786  -9.439  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204      -8.918  -8.035 -11.292  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204      -9.620  -6.604 -11.696  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204      -8.049  -6.619 -11.277  1.00  0.00           H  
ATOM   1282  N   MET A 205      -8.553  -3.438  -4.746  1.00  0.00           N  
ATOM   1283  CA  MET A 205      -8.845  -2.160  -4.110  1.00  0.00           C  
ATOM   1284  C   MET A 205      -7.646  -1.734  -3.264  1.00  0.00           C  
ATOM   1285  O   MET A 205      -7.214  -0.581  -3.364  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -10.142  -2.176  -3.274  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -11.426  -2.369  -4.094  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -12.901  -1.584  -3.371  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -14.034  -1.721  -4.783  1.00  0.00           C  
ATOM   1290  H   MET A 205      -9.090  -4.256  -4.482  1.00  0.00           H  
ATOM   1291  HA  MET A 205      -8.960  -1.420  -4.897  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -10.091  -2.938  -2.498  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -10.213  -1.208  -2.777  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -11.273  -1.990  -5.104  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -11.633  -3.431  -4.183  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -13.613  -1.202  -5.646  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -14.194  -2.770  -5.034  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -14.992  -1.264  -4.532  1.00  0.00           H  
ATOM   1299  N   MET A 206      -7.113  -2.633  -2.427  1.00  0.00           N  
ATOM   1300  CA  MET A 206      -5.951  -2.344  -1.596  1.00  0.00           C  
ATOM   1301  C   MET A 206      -4.758  -1.956  -2.464  1.00  0.00           C  
ATOM   1302  O   MET A 206      -4.128  -0.954  -2.160  1.00  0.00           O  
ATOM   1303  CB  MET A 206      -5.588  -3.519  -0.674  1.00  0.00           C  
ATOM   1304  CG  MET A 206      -6.572  -3.682   0.477  1.00  0.00           C  
ATOM   1305  SD  MET A 206      -6.080  -4.870   1.759  1.00  0.00           S  
ATOM   1306  CE  MET A 206      -7.138  -6.269   1.305  1.00  0.00           C  
ATOM   1307  H   MET A 206      -7.543  -3.551  -2.353  1.00  0.00           H  
ATOM   1308  HA  MET A 206      -6.187  -1.482  -0.967  1.00  0.00           H  
ATOM   1309  HB2 MET A 206      -5.539  -4.448  -1.239  1.00  0.00           H  
ATOM   1310  HB3 MET A 206      -4.611  -3.316  -0.235  1.00  0.00           H  
ATOM   1311  HG2 MET A 206      -6.686  -2.720   0.943  1.00  0.00           H  
ATOM   1312  HG3 MET A 206      -7.539  -3.942   0.076  1.00  0.00           H  
ATOM   1313  HE1 MET A 206      -6.913  -6.588   0.290  1.00  0.00           H  
ATOM   1314  HE2 MET A 206      -6.956  -7.094   1.991  1.00  0.00           H  
ATOM   1315  HE3 MET A 206      -8.185  -5.972   1.368  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -4.453  -2.700  -3.527  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -3.291  -2.513  -4.392  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -3.243  -1.081  -4.905  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -2.249  -0.405  -4.676  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -3.298  -3.531  -5.547  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -2.445  -4.786  -5.297  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -1.504  -5.097  -6.467  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -0.490  -4.393  -6.639  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -1.769  -6.083  -7.196  1.00  0.00           O  
ATOM   1325  H   GLU A 207      -5.036  -3.507  -3.711  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -2.385  -2.656  -3.804  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -4.321  -3.854  -5.708  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -2.950  -3.038  -6.458  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -1.850  -4.674  -4.395  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -3.112  -5.635  -5.132  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -4.325  -0.576  -5.512  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -4.393   0.809  -5.999  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -3.990   1.816  -4.921  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -3.295   2.796  -5.207  1.00  0.00           O  
ATOM   1335  CB  ARG A 208      -5.834   1.129  -6.424  1.00  0.00           C  
ATOM   1336  CG  ARG A 208      -6.327   0.458  -7.704  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -5.892   1.205  -8.969  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -6.601   0.682 -10.146  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -7.596   1.269 -10.818  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -7.956   2.524 -10.565  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -8.247   0.577 -11.739  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -5.125  -1.190  -5.636  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -3.706   0.930  -6.843  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208      -6.505   0.839  -5.612  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208      -5.924   2.203  -6.559  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208      -5.978  -0.569  -7.737  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208      -7.414   0.453  -7.662  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -6.101   2.266  -8.846  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -4.818   1.087  -9.104  1.00  0.00           H  
ATOM   1350  HE  ARG A 208      -6.390  -0.290 -10.376  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -7.370   3.128  -9.994  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -8.774   2.950 -10.987  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208      -7.982  -0.389 -11.926  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -9.002   0.963 -12.299  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -4.467   1.603  -3.695  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -4.206   2.483  -2.566  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -2.760   2.330  -2.114  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -2.050   3.327  -2.031  1.00  0.00           O  
ATOM   1359  CB  VAL A 209      -5.241   2.201  -1.454  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209      -4.756   2.403  -0.017  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209      -6.415   3.148  -1.639  1.00  0.00           C  
ATOM   1362  H   VAL A 209      -4.938   0.720  -3.521  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -4.321   3.515  -2.903  1.00  0.00           H  
ATOM   1364  HB  VAL A 209      -5.615   1.184  -1.551  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -4.277   3.377   0.078  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209      -5.601   2.352   0.672  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -4.062   1.607   0.246  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209      -6.836   2.985  -2.625  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209      -7.172   2.933  -0.893  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209      -6.073   4.177  -1.510  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -2.330   1.116  -1.788  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -1.017   0.806  -1.248  1.00  0.00           C  
ATOM   1373  C   VAL A 210       0.053   1.242  -2.270  1.00  0.00           C  
ATOM   1374  O   VAL A 210       1.092   1.761  -1.868  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -1.008  -0.698  -0.874  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210       0.351  -1.199  -0.382  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -2.007  -1.050   0.258  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -2.942   0.327  -1.966  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -0.867   1.391  -0.344  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -1.280  -1.260  -1.765  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210       1.147  -0.848  -1.035  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210       0.552  -0.848   0.626  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210       0.346  -2.288  -0.380  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -3.018  -0.714   0.033  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -2.068  -2.133   0.388  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -1.670  -0.598   1.193  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -0.223   1.137  -3.573  1.00  0.00           N  
ATOM   1388  CA  GLU A 211       0.610   1.645  -4.652  1.00  0.00           C  
ATOM   1389  C   GLU A 211       0.723   3.166  -4.563  1.00  0.00           C  
ATOM   1390  O   GLU A 211       1.836   3.688  -4.557  1.00  0.00           O  
ATOM   1391  CB  GLU A 211       0.030   1.180  -6.004  1.00  0.00           C  
ATOM   1392  CG  GLU A 211       0.749   1.783  -7.222  1.00  0.00           C  
ATOM   1393  CD  GLU A 211       0.284   1.223  -8.576  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -0.208   0.079  -8.689  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211       0.384   1.953  -9.592  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -1.072   0.657  -3.860  1.00  0.00           H  
ATOM   1397  HA  GLU A 211       1.616   1.232  -4.514  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211       0.096   0.094  -6.042  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -1.019   1.469  -6.062  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211       0.567   2.860  -7.223  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211       1.818   1.610  -7.121  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -0.391   3.895  -4.474  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -0.327   5.340  -4.270  1.00  0.00           C  
ATOM   1404  C   GLN A 212       0.469   5.677  -3.003  1.00  0.00           C  
ATOM   1405  O   GLN A 212       1.274   6.604  -3.021  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -1.739   5.950  -4.243  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -2.347   6.115  -5.645  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -1.636   7.225  -6.421  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -1.951   8.401  -6.246  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -0.669   6.898  -7.263  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -1.285   3.416  -4.464  1.00  0.00           H  
ATOM   1412  HA  GLN A 212       0.235   5.770  -5.098  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -2.396   5.327  -3.639  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -1.692   6.935  -3.775  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -2.316   5.169  -6.186  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -3.396   6.394  -5.533  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -0.406   5.939  -7.433  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -0.093   7.639  -7.666  1.00  0.00           H  
ATOM   1419  N   MET A 213       0.289   4.917  -1.923  1.00  0.00           N  
ATOM   1420  CA  MET A 213       0.990   5.163  -0.676  1.00  0.00           C  
ATOM   1421  C   MET A 213       2.503   4.942  -0.814  1.00  0.00           C  
ATOM   1422  O   MET A 213       3.251   5.810  -0.367  1.00  0.00           O  
ATOM   1423  CB  MET A 213       0.444   4.298   0.459  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -1.026   4.522   0.834  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -1.328   4.089   2.565  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -2.508   2.737   2.389  1.00  0.00           C  
ATOM   1427  H   MET A 213      -0.369   4.149  -1.984  1.00  0.00           H  
ATOM   1428  HA  MET A 213       0.831   6.208  -0.405  1.00  0.00           H  
ATOM   1429  HB2 MET A 213       0.567   3.255   0.186  1.00  0.00           H  
ATOM   1430  HB3 MET A 213       1.057   4.499   1.339  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -1.329   5.556   0.666  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -1.654   3.898   0.208  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -2.163   2.043   1.624  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -2.610   2.219   3.341  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -3.473   3.154   2.107  1.00  0.00           H  
ATOM   1436  N   CYS A 214       2.987   3.820  -1.376  1.00  0.00           N  
ATOM   1437  CA  CYS A 214       4.434   3.614  -1.422  1.00  0.00           C  
ATOM   1438  C   CYS A 214       5.063   4.633  -2.376  1.00  0.00           C  
ATOM   1439  O   CYS A 214       6.128   5.152  -2.057  1.00  0.00           O  
ATOM   1440  CB  CYS A 214       4.838   2.148  -1.695  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       5.710   1.407  -0.277  1.00  0.00           S  
ATOM   1442  H   CYS A 214       2.398   3.117  -1.820  1.00  0.00           H  
ATOM   1443  HA  CYS A 214       4.820   3.859  -0.433  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214       3.962   1.553  -2.000  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       5.534   2.139  -2.533  1.00  0.00           H  
ATOM   1446  N   ILE A 215       4.368   5.034  -3.451  1.00  0.00           N  
ATOM   1447  CA  ILE A 215       4.817   6.111  -4.328  1.00  0.00           C  
ATOM   1448  C   ILE A 215       4.986   7.402  -3.517  1.00  0.00           C  
ATOM   1449  O   ILE A 215       6.003   8.067  -3.686  1.00  0.00           O  
ATOM   1450  CB  ILE A 215       3.882   6.270  -5.554  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215       4.018   5.044  -6.487  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215       4.222   7.553  -6.337  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215       2.955   4.957  -7.591  1.00  0.00           C  
ATOM   1454  H   ILE A 215       3.472   4.601  -3.640  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       5.808   5.842  -4.694  1.00  0.00           H  
ATOM   1456  HB  ILE A 215       2.850   6.342  -5.208  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       5.012   5.023  -6.930  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215       3.933   4.140  -5.900  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       5.294   7.608  -6.541  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215       3.666   7.605  -7.268  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215       3.944   8.425  -5.746  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215       1.960   5.041  -7.154  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215       3.100   5.746  -8.328  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215       3.040   3.994  -8.095  1.00  0.00           H  
ATOM   1465  N   THR A 216       4.053   7.758  -2.627  1.00  0.00           N  
ATOM   1466  CA  THR A 216       4.226   8.926  -1.770  1.00  0.00           C  
ATOM   1467  C   THR A 216       5.511   8.833  -0.941  1.00  0.00           C  
ATOM   1468  O   THR A 216       6.254   9.810  -0.870  1.00  0.00           O  
ATOM   1469  CB  THR A 216       2.974   9.148  -0.909  1.00  0.00           C  
ATOM   1470  OG1 THR A 216       1.841   9.392  -1.727  1.00  0.00           O  
ATOM   1471  CG2 THR A 216       3.116  10.305   0.077  1.00  0.00           C  
ATOM   1472  H   THR A 216       3.185   7.237  -2.546  1.00  0.00           H  
ATOM   1473  HA  THR A 216       4.348   9.799  -2.405  1.00  0.00           H  
ATOM   1474  HB  THR A 216       2.780   8.251  -0.325  1.00  0.00           H  
ATOM   1475  HG1 THR A 216       2.160   9.744  -2.589  1.00  0.00           H  
ATOM   1476 HG21 THR A 216       3.951  10.123   0.749  1.00  0.00           H  
ATOM   1477 HG22 THR A 216       3.286  11.237  -0.459  1.00  0.00           H  
ATOM   1478 HG23 THR A 216       2.215  10.384   0.679  1.00  0.00           H  
ATOM   1479  N   GLN A 217       5.802   7.692  -0.314  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       7.043   7.523   0.440  1.00  0.00           C  
ATOM   1481  C   GLN A 217       8.266   7.690  -0.478  1.00  0.00           C  
ATOM   1482  O   GLN A 217       9.230   8.373  -0.121  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       6.996   6.179   1.197  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       6.805   6.406   2.707  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       8.011   7.041   3.397  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       9.158   6.823   3.024  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       7.779   7.824   4.438  1.00  0.00           N  
ATOM   1488  H   GLN A 217       5.192   6.895  -0.451  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       7.098   8.332   1.167  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       6.160   5.578   0.835  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       7.895   5.589   1.028  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       5.939   7.047   2.851  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       6.599   5.454   3.191  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       6.823   7.986   4.755  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       8.560   8.281   4.887  1.00  0.00           H  
ATOM   1496  N   TYR A 218       8.202   7.137  -1.690  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       9.218   7.251  -2.730  1.00  0.00           C  
ATOM   1498  C   TYR A 218       9.234   8.631  -3.397  1.00  0.00           C  
ATOM   1499  O   TYR A 218       9.999   8.843  -4.339  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       9.001   6.144  -3.767  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       8.885   4.729  -3.224  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       9.258   4.390  -1.903  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       8.332   3.741  -4.056  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       9.034   3.098  -1.415  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       8.171   2.430  -3.581  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       8.535   2.095  -2.262  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.459   0.817  -1.808  1.00  0.00           O  
ATOM   1508  H   TYR A 218       7.433   6.512  -1.917  1.00  0.00           H  
ATOM   1509  HA  TYR A 218      10.195   7.101  -2.273  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       8.089   6.375  -4.318  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       9.820   6.171  -4.484  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       9.696   5.108  -1.227  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       8.034   3.994  -5.064  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       9.270   2.860  -0.399  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       7.760   1.692  -4.229  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.425   0.146  -2.511  1.00  0.00           H  
ATOM   1517  N   GLU A 219       8.451   9.588  -2.903  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       8.640  11.002  -3.145  1.00  0.00           C  
ATOM   1519  C   GLU A 219       9.213  11.606  -1.864  1.00  0.00           C  
ATOM   1520  O   GLU A 219      10.376  11.996  -1.866  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       7.345  11.661  -3.644  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       7.023  11.204  -5.077  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       5.833  11.956  -5.667  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       6.045  13.047  -6.245  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       4.680  11.459  -5.594  1.00  0.00           O  
ATOM   1526  H   GLU A 219       7.768   9.339  -2.200  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       9.392  11.148  -3.921  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       6.514  11.415  -2.984  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       7.483  12.743  -3.644  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       7.893  11.385  -5.711  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       6.812  10.135  -5.092  1.00  0.00           H  
ATOM   1532  N   LYS A 220       8.468  11.647  -0.753  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       8.865  12.460   0.401  1.00  0.00           C  
ATOM   1534  C   LYS A 220      10.229  12.119   1.015  1.00  0.00           C  
ATOM   1535  O   LYS A 220      10.855  13.032   1.562  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       7.759  12.512   1.465  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       7.441  11.164   2.128  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       6.566  11.322   3.374  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       5.142  11.804   3.070  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       4.338  12.000   4.299  1.00  0.00           N  
ATOM   1541  H   LYS A 220       7.534  11.250  -0.790  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       8.972  13.475   0.018  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       8.087  13.204   2.240  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       6.852  12.916   1.013  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       6.934  10.518   1.418  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       8.368  10.681   2.435  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       6.511  10.346   3.851  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       7.051  12.021   4.058  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       5.187  12.748   2.522  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       4.650  11.066   2.435  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       4.302  11.164   4.871  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       4.712  12.743   4.872  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       3.392  12.276   4.059  1.00  0.00           H  
ATOM   1554  N   GLU A 221      10.693  10.864   0.968  1.00  0.00           N  
ATOM   1555  CA  GLU A 221      12.049  10.527   1.416  1.00  0.00           C  
ATOM   1556  C   GLU A 221      13.019  10.573   0.234  1.00  0.00           C  
ATOM   1557  O   GLU A 221      14.082  11.186   0.342  1.00  0.00           O  
ATOM   1558  CB  GLU A 221      12.096   9.161   2.135  1.00  0.00           C  
ATOM   1559  CG  GLU A 221      11.566   9.178   3.585  1.00  0.00           C  
ATOM   1560  CD  GLU A 221      12.455   9.974   4.554  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221      12.444  11.226   4.478  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221      13.170   9.389   5.399  1.00  0.00           O  
ATOM   1563  H   GLU A 221      10.126  10.139   0.541  1.00  0.00           H  
ATOM   1564  HA  GLU A 221      12.397  11.286   2.113  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221      11.524   8.435   1.556  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221      13.130   8.813   2.165  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221      10.557   9.593   3.595  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221      11.503   8.149   3.939  1.00  0.00           H  
ATOM   1569  N   SER A 222      12.668   9.972  -0.906  1.00  0.00           N  
ATOM   1570  CA  SER A 222      13.560   9.912  -2.062  1.00  0.00           C  
ATOM   1571  C   SER A 222      13.933  11.306  -2.586  1.00  0.00           C  
ATOM   1572  O   SER A 222      15.058  11.489  -3.031  1.00  0.00           O  
ATOM   1573  CB  SER A 222      12.944   9.054  -3.171  1.00  0.00           C  
ATOM   1574  OG  SER A 222      13.533   7.770  -3.163  1.00  0.00           O  
ATOM   1575  H   SER A 222      11.766   9.522  -0.962  1.00  0.00           H  
ATOM   1576  HA  SER A 222      14.480   9.420  -1.731  1.00  0.00           H  
ATOM   1577  HB2 SER A 222      11.881   8.955  -2.976  1.00  0.00           H  
ATOM   1578  HB3 SER A 222      13.103   9.517  -4.147  1.00  0.00           H  
ATOM   1579  HG  SER A 222      12.942   7.131  -3.620  1.00  0.00           H  
ATOM   1580  N   GLN A 223      13.066  12.317  -2.501  1.00  0.00           N  
ATOM   1581  CA  GLN A 223      13.412  13.678  -2.900  1.00  0.00           C  
ATOM   1582  C   GLN A 223      14.588  14.203  -2.066  1.00  0.00           C  
ATOM   1583  O   GLN A 223      15.475  14.851  -2.622  1.00  0.00           O  
ATOM   1584  CB  GLN A 223      12.189  14.605  -2.778  1.00  0.00           C  
ATOM   1585  CG  GLN A 223      11.145  14.409  -3.886  1.00  0.00           C  
ATOM   1586  CD  GLN A 223      11.644  14.841  -5.262  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223      11.983  14.008  -6.099  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223      11.686  16.127  -5.561  1.00  0.00           N  
ATOM   1589  H   GLN A 223      12.134  12.147  -2.137  1.00  0.00           H  
ATOM   1590  HA  GLN A 223      13.737  13.659  -3.942  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223      11.716  14.453  -1.808  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223      12.520  15.639  -2.824  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223      10.853  13.361  -3.939  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223      10.256  14.988  -3.637  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223      11.493  16.847  -4.870  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223      11.867  16.400  -6.521  1.00  0.00           H  
ATOM   1597  N   ALA A 224      14.632  13.911  -0.762  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      15.753  14.290   0.092  1.00  0.00           C  
ATOM   1599  C   ALA A 224      16.984  13.418  -0.199  1.00  0.00           C  
ATOM   1600  O   ALA A 224      18.114  13.896  -0.104  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      15.343  14.176   1.562  1.00  0.00           C  
ATOM   1602  H   ALA A 224      13.915  13.318  -0.366  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      16.012  15.332  -0.113  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      14.507  14.848   1.765  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      16.187  14.463   2.189  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      15.058  13.151   1.800  1.00  0.00           H  
ATOM   1607  N   TYR A 225      16.792  12.147  -0.564  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      17.860  11.242  -1.002  1.00  0.00           C  
ATOM   1609  C   TYR A 225      18.493  11.731  -2.316  1.00  0.00           C  
ATOM   1610  O   TYR A 225      19.689  11.554  -2.546  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      17.253   9.840  -1.156  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      18.216   8.689  -1.359  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      18.876   8.127  -0.251  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      18.387   8.126  -2.638  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      19.698   7.000  -0.409  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      19.206   6.996  -2.807  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      19.868   6.433  -1.691  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      20.662   5.343  -1.858  1.00  0.00           O  
ATOM   1619  H   TYR A 225      15.840  11.800  -0.564  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      18.633  11.215  -0.233  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      16.657   9.620  -0.268  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      16.579   9.849  -2.007  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      18.756   8.560   0.731  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      17.907   8.572  -3.499  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      20.200   6.582   0.454  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      19.357   6.577  -3.793  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      21.231   5.194  -1.079  1.00  0.00           H  
ATOM   1628  N   TYR A 226      17.716  12.387  -3.179  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      18.142  12.962  -4.447  1.00  0.00           C  
ATOM   1630  C   TYR A 226      18.274  14.478  -4.295  1.00  0.00           C  
ATOM   1631  O   TYR A 226      17.726  15.277  -5.058  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      17.186  12.512  -5.558  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      17.240  11.020  -5.837  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      18.436  10.422  -6.282  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      16.086  10.233  -5.690  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      18.467   9.058  -6.619  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      16.114   8.864  -5.989  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      17.299   8.276  -6.486  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      17.305   6.966  -6.852  1.00  0.00           O  
ATOM   1640  H   TYR A 226      16.726  12.439  -2.970  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      19.133  12.585  -4.697  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      16.170  12.811  -5.297  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      17.449  13.027  -6.478  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      19.332  11.014  -6.395  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      15.163  10.684  -5.364  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      19.383   8.614  -6.980  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      15.208   8.292  -5.855  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      18.057   6.746  -7.440  1.00  0.00           H  
ATOM   1649  N   GLN A 227      19.068  14.880  -3.306  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      19.440  16.255  -3.022  1.00  0.00           C  
ATOM   1651  C   GLN A 227      20.954  16.238  -2.810  1.00  0.00           C  
ATOM   1652  O   GLN A 227      21.469  16.331  -1.696  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      18.584  16.791  -1.856  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      17.687  17.947  -2.313  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      18.461  19.198  -2.717  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      19.586  19.418  -2.276  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      17.896  20.042  -3.567  1.00  0.00           N  
ATOM   1658  H   GLN A 227      19.513  14.177  -2.735  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      19.246  16.870  -3.902  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      17.930  16.006  -1.483  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      19.207  17.112  -1.027  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      17.102  17.597  -3.160  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      17.006  18.205  -1.501  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      16.950  19.861  -3.897  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      18.280  20.987  -3.550  1.00  0.00           H  
ATOM   1666  N   ARG A 228      21.666  15.942  -3.900  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      23.115  15.766  -3.933  1.00  0.00           C  
ATOM   1668  C   ARG A 228      23.634  15.916  -5.358  1.00  0.00           C  
ATOM   1669  O   ARG A 228      24.407  16.839  -5.619  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      23.574  14.430  -3.293  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      22.514  13.324  -3.130  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      23.125  12.016  -2.614  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      23.426  11.091  -3.721  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      24.588  10.514  -4.044  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      25.680  10.728  -3.316  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      24.648   9.714  -5.103  1.00  0.00           N  
ATOM   1677  H   ARG A 228      21.152  15.886  -4.772  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      23.554  16.578  -3.349  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      24.418  14.031  -3.857  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      23.944  14.669  -2.298  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      21.779  13.648  -2.395  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      21.997  13.148  -4.075  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      24.003  12.226  -2.003  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      22.385  11.534  -1.974  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      22.592  10.743  -4.191  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      25.615  11.239  -2.452  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      26.549  10.234  -3.512  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      23.820   9.520  -5.663  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      25.545   9.413  -5.478  1.00  0.00           H  
TER    1690      ARG A 228                                                      
CONECT  882 1441                                                                
CONECT 1441  882                                                                
MASTER      116    0    0    3    2    0    0    6 1689    1    2    8          
END