HEADER    CELL ADHESION                           27-OCT-06   2NPL              
TITLE     NMR STRUCTURE OF CARD D2 DOMAIN                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COXSACKIEVIRUS AND ADENOVIRUS RECEPTOR;                    
COMPND   3 CHAIN: X;                                                            
COMPND   4 FRAGMENT: DOMAIN CAR 2;                                              
COMPND   5 SYNONYM: COXSACKIEVIRUS B- ADENOVIRUS RECEPTOR; HCAR; CVB3-BINDING   
COMPND   6 PROTEIN; HCVADR;                                                     
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CXADR, CAR;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    COXSAKIEVIRUS AND ADENOVIRUS RECEPTOR, CELL ADHESION                  
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.JIANG,M.CAFFREY                                                     
REVDAT   4   27-DEC-23 2NPL    1       REMARK                                   
REVDAT   3   16-MAR-22 2NPL    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2NPL    1       VERSN                                    
REVDAT   1   13-MAR-07 2NPL    0                                                
JRNL        AUTH   S.JIANG,M.CAFFREY                                            
JRNL        TITL   SOLUTION STRUCTURE OF THE COXSACKIEVIRUS AND ADENOVIRUS      
JRNL        TITL 2 RECEPTOR DOMAIN 2                                            
JRNL        REF    PROTEIN SCI.                  V.  16   539 2007              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   17322536                                                     
JRNL        DOI    10.1110/PS.062643507                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER, ET AL (CNS), BRUNGER, ET AL (CNS)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE IS BASED ON THE AVERAGE         
REMARK   3  STRUCTURE OF THE 30 LOWEST ENERGY STRUCTURES WITH 488 DISTANCE      
REMARK   3  RESTRAINTS, 234 DIHEDRAL RESTRAINTS AND 47 HODROGEN BOND            
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 2NPL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000040147.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; HNHA; 3D_13C-SEPARATED_     
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: X                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU X    27     H    SER X    29              1.58            
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    PHE X  19   CB  -  CG  -  CD2 ANGL. DEV. =  14.0 DEGREES          
REMARK 500    PHE X  19   CD1 -  CG  -  CD2 ANGL. DEV. = -63.0 DEGREES          
REMARK 500    PHE X  19   CB  -  CG  -  CD1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500    PHE X  19   CG  -  CD1 -  CE1 ANGL. DEV. = -42.0 DEGREES          
REMARK 500    PHE X  19   CG  -  CD2 -  CE2 ANGL. DEV. = -41.1 DEGREES          
REMARK 500    PHE X  19   CD1 -  CE1 -  CZ  ANGL. DEV. = -41.0 DEGREES          
REMARK 500    PHE X  19   CE1 -  CZ  -  CE2 ANGL. DEV. = -74.5 DEGREES          
REMARK 500    PHE X  19   CZ  -  CE2 -  CD2 ANGL. DEV. = -43.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ILE X  15       96.76    -58.62                                   
REMARK 500    LYS X  20      136.86   -176.00                                   
REMARK 500    LEU X  32      -60.70    -98.68                                   
REMARK 500    GLN X  43      -12.09    -34.56                                   
REMARK 500    MET X  45       74.25   -153.06                                   
REMARK 500    SER X  55      -72.44   -108.02                                   
REMARK 500    SER X  56      -44.78     94.32                                   
REMARK 500    VAL X  79       55.98   -106.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    PHE X  19         0.46    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RSF   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF MONOMERIC CAR D1 DOMAIN                             
DBREF  2NPL X    3    96  UNP    P78310   CXAR_HUMAN     142    235             
SEQADV 2NPL GLY X    1  UNP  P78310              CLONING ARTIFACT               
SEQADV 2NPL SER X    2  UNP  P78310              CLONING ARTIFACT               
SEQRES   1 X   96  GLY SER SER GLY ALA ARG CYS TYR VAL ASP GLY SER GLU          
SEQRES   2 X   96  GLU ILE GLY SER ASP PHE LYS ILE LYS CYS GLU PRO LYS          
SEQRES   3 X   96  GLU GLY SER LEU PRO LEU GLN TYR GLU TRP GLN LYS LEU          
SEQRES   4 X   96  SER ASP SER GLN LYS MET PRO THR SER TRP LEU ALA GLU          
SEQRES   5 X   96  MET THR SER SER VAL ILE SER VAL LYS ASN ALA SER SER          
SEQRES   6 X   96  GLU TYR SER GLY THR TYR SER CYS THR VAL ARG ASN ARG          
SEQRES   7 X   96  VAL GLY SER ASP GLN CYS LEU LEU ARG LEU ASN VAL VAL          
SEQRES   8 X   96  PRO PRO SER ASN LYS                                          
HELIX    1   1 MET X   45  THR X   54  1                                  10    
SHEET    1   A 3 ARG X   6  VAL X   9  0                                        
SHEET    2   A 3 SER X  17  GLU X  24 -1  O  LYS X  22   N  TYR X   8           
SHEET    3   A 3 ILE X  58  ASN X  62 -1  O  ILE X  58   N  ILE X  21           
SHEET    1   B 3 GLN X  33  LEU X  39  0                                        
SHEET    2   B 3 GLY X  69  ARG X  76 -1  O  ARG X  76   N  GLN X  33           
SHEET    3   B 3 ASP X  82  LEU X  88 -1  O  ASP X  82   N  VAL X  75           
SSBOND   1 CYS X    7    CYS X   84                          1555   1555  2.03  
SSBOND   2 CYS X   23    CYS X   73                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY X   1       1.440  18.946  -6.591  1.00  7.77           N  
ATOM      2  CA  GLY X   1       1.684  17.713  -7.388  1.00  7.23           C  
ATOM      3  C   GLY X   1       0.399  17.012  -7.782  1.00  6.26           C  
ATOM      4  O   GLY X   1      -0.447  17.588  -8.466  1.00  6.27           O  
ATOM      5  H1  GLY X   1       2.284  19.182  -6.031  1.00  8.04           H  
ATOM      6  H2  GLY X   1       0.638  18.802  -5.945  1.00  7.91           H  
ATOM      7  H3  GLY X   1       1.222  19.743  -7.223  1.00  7.99           H  
ATOM      8  HA2 GLY X   1       2.225  17.978  -8.284  1.00  7.63           H  
ATOM      9  HA3 GLY X   1       2.287  17.034  -6.804  1.00  7.40           H  
ATOM     10  N   SER X   2       0.255  15.763  -7.352  1.00  5.61           N  
ATOM     11  CA  SER X   2      -0.934  14.978  -7.666  1.00  4.86           C  
ATOM     12  C   SER X   2      -2.193  15.646  -7.124  1.00  3.62           C  
ATOM     13  O   SER X   2      -2.196  16.181  -6.015  1.00  3.45           O  
ATOM     14  CB  SER X   2      -0.807  13.569  -7.087  1.00  5.40           C  
ATOM     15  OG  SER X   2       0.320  12.897  -7.620  1.00  6.03           O  
ATOM     16  H   SER X   2       0.966  15.358  -6.813  1.00  5.78           H  
ATOM     17  HA  SER X   2      -1.011  14.909  -8.741  1.00  5.06           H  
ATOM     18  HB2 SER X   2      -0.699  13.631  -6.014  1.00  5.61           H  
ATOM     19  HB3 SER X   2      -1.695  13.004  -7.328  1.00  5.49           H  
ATOM     20  HG  SER X   2       1.123  13.331  -7.322  1.00  6.38           H  
ATOM     21  N   SER X   3      -3.262  15.604  -7.912  1.00  3.05           N  
ATOM     22  CA  SER X   3      -4.531  16.198  -7.510  1.00  2.02           C  
ATOM     23  C   SER X   3      -5.612  15.132  -7.386  1.00  2.03           C  
ATOM     24  O   SER X   3      -6.096  14.601  -8.385  1.00  2.94           O  
ATOM     25  CB  SER X   3      -4.963  17.259  -8.524  1.00  2.10           C  
ATOM     26  OG  SER X   3      -3.911  18.169  -8.791  1.00  2.45           O  
ATOM     27  H   SER X   3      -3.197  15.158  -8.782  1.00  3.57           H  
ATOM     28  HA  SER X   3      -4.397  16.669  -6.545  1.00  1.87           H  
ATOM     29  HB2 SER X   3      -5.247  16.776  -9.448  1.00  2.40           H  
ATOM     30  HB3 SER X   3      -5.807  17.807  -8.131  1.00  2.36           H  
ATOM     31  HG  SER X   3      -4.182  19.055  -8.539  1.00  2.76           H  
ATOM     32  N   GLY X   4      -6.003  14.847  -6.152  1.00  1.60           N  
ATOM     33  CA  GLY X   4      -7.044  13.873  -5.904  1.00  2.28           C  
ATOM     34  C   GLY X   4      -6.539  12.509  -5.499  1.00  2.00           C  
ATOM     35  O   GLY X   4      -7.208  11.806  -4.739  1.00  2.33           O  
ATOM     36  H   GLY X   4      -5.594  15.320  -5.394  1.00  1.39           H  
ATOM     37  HA2 GLY X   4      -7.676  14.236  -5.132  1.00  2.77           H  
ATOM     38  HA3 GLY X   4      -7.630  13.766  -6.804  1.00  2.94           H  
ATOM     39  N   ALA X   5      -5.362  12.130  -5.971  1.00  1.50           N  
ATOM     40  CA  ALA X   5      -4.810  10.831  -5.620  1.00  1.27           C  
ATOM     41  C   ALA X   5      -3.350  10.914  -5.218  1.00  1.04           C  
ATOM     42  O   ALA X   5      -2.520  11.467  -5.938  1.00  1.06           O  
ATOM     43  CB  ALA X   5      -4.981   9.854  -6.771  1.00  1.36           C  
ATOM     44  H   ALA X   5      -4.858  12.729  -6.560  1.00  1.44           H  
ATOM     45  HA  ALA X   5      -5.374  10.449  -4.781  1.00  1.37           H  
ATOM     46  HB1 ALA X   5      -6.031   9.751  -7.004  1.00  1.67           H  
ATOM     47  HB2 ALA X   5      -4.580   8.893  -6.485  1.00  1.64           H  
ATOM     48  HB3 ALA X   5      -4.453  10.221  -7.638  1.00  1.88           H  
ATOM     49  N   ARG X   6      -3.045  10.322  -4.078  1.00  0.99           N  
ATOM     50  CA  ARG X   6      -1.685  10.277  -3.576  1.00  0.98           C  
ATOM     51  C   ARG X   6      -1.320   8.822  -3.333  1.00  0.79           C  
ATOM     52  O   ARG X   6      -1.899   8.176  -2.464  1.00  0.83           O  
ATOM     53  CB  ARG X   6      -1.571  11.093  -2.286  1.00  1.39           C  
ATOM     54  CG  ARG X   6      -0.314  11.943  -2.211  1.00  1.60           C  
ATOM     55  CD  ARG X   6      -0.571  13.249  -1.476  1.00  2.03           C  
ATOM     56  NE  ARG X   6       0.550  13.631  -0.620  1.00  2.51           N  
ATOM     57  CZ  ARG X   6       0.753  14.867  -0.163  1.00  3.02           C  
ATOM     58  NH1 ARG X   6      -0.080  15.853  -0.483  1.00  3.31           N  
ATOM     59  NH2 ARG X   6       1.795  15.119   0.616  1.00  3.73           N  
ATOM     60  H   ARG X   6      -3.755   9.874  -3.571  1.00  1.07           H  
ATOM     61  HA  ARG X   6      -1.029  10.690  -4.329  1.00  1.02           H  
ATOM     62  HB2 ARG X   6      -2.426  11.748  -2.212  1.00  1.72           H  
ATOM     63  HB3 ARG X   6      -1.573  10.417  -1.443  1.00  2.01           H  
ATOM     64  HG2 ARG X   6       0.452  11.392  -1.687  1.00  2.19           H  
ATOM     65  HG3 ARG X   6       0.021  12.164  -3.214  1.00  1.96           H  
ATOM     66  HD2 ARG X   6      -0.736  14.029  -2.204  1.00  2.49           H  
ATOM     67  HD3 ARG X   6      -1.456  13.137  -0.866  1.00  2.41           H  
ATOM     68  HE  ARG X   6       1.185  12.928  -0.369  1.00  2.88           H  
ATOM     69 HH11 ARG X   6      -0.868  15.674  -1.070  1.00  3.23           H  
ATOM     70 HH12 ARG X   6       0.083  16.776  -0.134  1.00  3.93           H  
ATOM     71 HH21 ARG X   6       2.427  14.383   0.861  1.00  4.04           H  
ATOM     72 HH22 ARG X   6       1.950  16.045   0.960  1.00  4.20           H  
ATOM     73  N   CYS X   7      -0.394   8.292  -4.122  1.00  0.73           N  
ATOM     74  CA  CYS X   7      -0.014   6.891  -3.986  1.00  0.66           C  
ATOM     75  C   CYS X   7       1.489   6.692  -4.148  1.00  0.75           C  
ATOM     76  O   CYS X   7       2.093   7.150  -5.118  1.00  0.97           O  
ATOM     77  CB  CYS X   7      -0.783   6.049  -5.011  1.00  0.86           C  
ATOM     78  SG  CYS X   7      -2.551   6.490  -5.154  1.00  1.15           S  
ATOM     79  H   CYS X   7       0.018   8.841  -4.823  1.00  0.82           H  
ATOM     80  HA  CYS X   7      -0.297   6.571  -2.995  1.00  0.66           H  
ATOM     81  HB2 CYS X   7      -0.332   6.178  -5.984  1.00  0.97           H  
ATOM     82  HB3 CYS X   7      -0.725   5.008  -4.728  1.00  0.90           H  
ATOM     83  N   TYR X   8       2.079   5.995  -3.183  1.00  0.68           N  
ATOM     84  CA  TYR X   8       3.505   5.707  -3.187  1.00  0.86           C  
ATOM     85  C   TYR X   8       3.824   4.709  -2.083  1.00  0.74           C  
ATOM     86  O   TYR X   8       3.002   4.485  -1.193  1.00  0.71           O  
ATOM     87  CB  TYR X   8       4.313   6.992  -3.010  1.00  1.09           C  
ATOM     88  CG  TYR X   8       3.911   7.801  -1.800  1.00  1.12           C  
ATOM     89  CD1 TYR X   8       2.758   8.618  -1.828  1.00  1.60           C  
ATOM     90  CD2 TYR X   8       4.681   7.768  -0.617  1.00  1.70           C  
ATOM     91  CE1 TYR X   8       2.384   9.380  -0.708  1.00  1.74           C  
ATOM     92  CE2 TYR X   8       4.313   8.526   0.507  1.00  1.86           C  
ATOM     93  CZ  TYR X   8       3.163   9.330   0.456  1.00  1.50           C  
ATOM     94  OH  TYR X   8       2.798  10.076   1.554  1.00  1.78           O  
ATOM     95  H   TYR X   8       1.534   5.651  -2.446  1.00  0.57           H  
ATOM     96  HA  TYR X   8       3.751   5.262  -4.140  1.00  0.98           H  
ATOM     97  HB2 TYR X   8       5.357   6.740  -2.906  1.00  1.30           H  
ATOM     98  HB3 TYR X   8       4.183   7.614  -3.884  1.00  1.18           H  
ATOM     99  HD1 TYR X   8       2.160   8.652  -2.726  1.00  2.30           H  
ATOM    100  HD2 TYR X   8       5.565   7.148  -0.582  1.00  2.41           H  
ATOM    101  HE1 TYR X   8       1.500   9.997  -0.747  1.00  2.45           H  
ATOM    102  HE2 TYR X   8       4.916   8.488   1.402  1.00  2.63           H  
ATOM    103  HH  TYR X   8       3.303  10.892   1.568  1.00  2.10           H  
ATOM    104  N   VAL X   9       5.001   4.101  -2.137  1.00  0.71           N  
ATOM    105  CA  VAL X   9       5.377   3.123  -1.125  1.00  0.64           C  
ATOM    106  C   VAL X   9       6.827   3.278  -0.676  1.00  0.69           C  
ATOM    107  O   VAL X   9       7.723   3.512  -1.487  1.00  0.83           O  
ATOM    108  CB  VAL X   9       5.158   1.687  -1.634  1.00  0.76           C  
ATOM    109  CG1 VAL X   9       5.392   0.679  -0.517  1.00  0.78           C  
ATOM    110  CG2 VAL X   9       3.759   1.539  -2.216  1.00  0.87           C  
ATOM    111  H   VAL X   9       5.620   4.305  -2.868  1.00  0.79           H  
ATOM    112  HA  VAL X   9       4.735   3.273  -0.268  1.00  0.57           H  
ATOM    113  HB  VAL X   9       5.874   1.492  -2.419  1.00  0.86           H  
ATOM    114 HG11 VAL X   9       6.111  -0.058  -0.840  1.00  1.33           H  
ATOM    115 HG12 VAL X   9       4.462   0.188  -0.269  1.00  1.23           H  
ATOM    116 HG13 VAL X   9       5.770   1.185   0.355  1.00  1.26           H  
ATOM    117 HG21 VAL X   9       3.049   2.042  -1.577  1.00  1.36           H  
ATOM    118 HG22 VAL X   9       3.506   0.491  -2.282  1.00  1.32           H  
ATOM    119 HG23 VAL X   9       3.731   1.978  -3.202  1.00  1.35           H  
ATOM    120  N   ASP X  10       7.043   3.117   0.626  1.00  0.68           N  
ATOM    121  CA  ASP X  10       8.375   3.208   1.206  1.00  0.85           C  
ATOM    122  C   ASP X  10       8.715   1.920   1.950  1.00  0.89           C  
ATOM    123  O   ASP X  10       8.326   1.736   3.101  1.00  0.97           O  
ATOM    124  CB  ASP X  10       8.460   4.398   2.163  1.00  0.98           C  
ATOM    125  CG  ASP X  10       8.466   5.727   1.434  1.00  1.04           C  
ATOM    126  OD1 ASP X  10       9.513   6.078   0.850  1.00  1.56           O  
ATOM    127  OD2 ASP X  10       7.424   6.415   1.444  1.00  1.51           O  
ATOM    128  H   ASP X  10       6.284   2.915   1.212  1.00  0.62           H  
ATOM    129  HA  ASP X  10       9.082   3.347   0.402  1.00  0.95           H  
ATOM    130  HB2 ASP X  10       7.610   4.379   2.828  1.00  0.93           H  
ATOM    131  HB3 ASP X  10       9.368   4.322   2.743  1.00  1.13           H  
ATOM    132  N   GLY X  11       9.440   1.031   1.284  1.00  0.86           N  
ATOM    133  CA  GLY X  11       9.817  -0.227   1.900  1.00  0.92           C  
ATOM    134  C   GLY X  11      11.107  -0.774   1.331  1.00  0.76           C  
ATOM    135  O   GLY X  11      11.190  -1.058   0.136  1.00  0.75           O  
ATOM    136  H   GLY X  11       9.721   1.230   0.367  1.00  0.82           H  
ATOM    137  HA2 GLY X  11       9.939  -0.075   2.962  1.00  1.02           H  
ATOM    138  HA3 GLY X  11       9.029  -0.947   1.736  1.00  1.05           H  
ATOM    139  N   SER X  12      12.120  -0.925   2.178  1.00  0.71           N  
ATOM    140  CA  SER X  12      13.403  -1.443   1.726  1.00  0.61           C  
ATOM    141  C   SER X  12      13.539  -2.914   2.082  1.00  0.74           C  
ATOM    142  O   SER X  12      13.458  -3.272   3.259  1.00  0.85           O  
ATOM    143  CB  SER X  12      14.553  -0.644   2.339  1.00  0.63           C  
ATOM    144  OG  SER X  12      14.133   0.660   2.699  1.00  1.43           O  
ATOM    145  H   SER X  12      12.001  -0.684   3.123  1.00  0.80           H  
ATOM    146  HA  SER X  12      13.431  -1.348   0.649  1.00  0.60           H  
ATOM    147  HB2 SER X  12      14.909  -1.151   3.224  1.00  1.13           H  
ATOM    148  HB3 SER X  12      15.356  -0.565   1.622  1.00  1.02           H  
ATOM    149  HG  SER X  12      13.801   1.116   1.923  1.00  1.86           H  
ATOM    150  N   GLU X  13      13.683  -3.734   1.024  1.00  0.87           N  
ATOM    151  CA  GLU X  13      13.772  -5.196   1.099  1.00  1.21           C  
ATOM    152  C   GLU X  13      14.991  -5.727   1.869  1.00  0.96           C  
ATOM    153  O   GLU X  13      16.092  -5.775   1.322  1.00  1.27           O  
ATOM    154  CB  GLU X  13      13.844  -5.839  -0.324  1.00  2.03           C  
ATOM    155  CG  GLU X  13      13.461  -4.956  -1.516  1.00  2.56           C  
ATOM    156  CD  GLU X  13      14.646  -4.183  -2.060  1.00  2.89           C  
ATOM    157  OE1 GLU X  13      15.445  -4.774  -2.817  1.00  3.29           O  
ATOM    158  OE2 GLU X  13      14.775  -2.985  -1.729  1.00  3.22           O  
ATOM    159  H   GLU X  13      13.668  -3.337   0.149  1.00  0.83           H  
ATOM    160  HA  GLU X  13      12.889  -5.535   1.591  1.00  1.38           H  
ATOM    161  HB2 GLU X  13      14.850  -6.186  -0.499  1.00  2.19           H  
ATOM    162  HB3 GLU X  13      13.187  -6.696  -0.335  1.00  2.26           H  
ATOM    163  HG2 GLU X  13      13.077  -5.585  -2.301  1.00  2.61           H  
ATOM    164  HG3 GLU X  13      12.705  -4.252  -1.221  1.00  2.79           H  
ATOM    165  N   GLU X  14      14.778  -6.212   3.092  1.00  0.67           N  
ATOM    166  CA  GLU X  14      15.866  -6.836   3.863  1.00  0.74           C  
ATOM    167  C   GLU X  14      15.292  -7.736   4.965  1.00  0.61           C  
ATOM    168  O   GLU X  14      14.262  -7.420   5.560  1.00  0.61           O  
ATOM    169  CB  GLU X  14      16.818  -5.801   4.490  1.00  0.97           C  
ATOM    170  CG  GLU X  14      17.208  -4.661   3.561  1.00  1.24           C  
ATOM    171  CD  GLU X  14      18.146  -3.664   4.216  1.00  1.64           C  
ATOM    172  OE1 GLU X  14      18.662  -3.963   5.314  1.00  1.97           O  
ATOM    173  OE2 GLU X  14      18.368  -2.586   3.627  1.00  2.32           O  
ATOM    174  H   GLU X  14      13.861  -6.215   3.456  1.00  0.70           H  
ATOM    175  HA  GLU X  14      16.434  -7.449   3.183  1.00  1.07           H  
ATOM    176  HB2 GLU X  14      16.372  -5.388   5.373  1.00  0.90           H  
ATOM    177  HB3 GLU X  14      17.725  -6.313   4.778  1.00  1.22           H  
ATOM    178  HG2 GLU X  14      17.699  -5.073   2.693  1.00  1.54           H  
ATOM    179  HG3 GLU X  14      16.312  -4.141   3.255  1.00  1.21           H  
ATOM    180  N   ILE X  15      15.967  -8.844   5.277  1.00  0.63           N  
ATOM    181  CA  ILE X  15      15.498  -9.719   6.363  1.00  0.69           C  
ATOM    182  C   ILE X  15      15.443  -8.889   7.654  1.00  0.74           C  
ATOM    183  O   ILE X  15      16.462  -8.676   8.311  1.00  0.82           O  
ATOM    184  CB  ILE X  15      16.424 -10.955   6.557  1.00  0.85           C  
ATOM    185  CG1 ILE X  15      16.282 -11.913   5.377  1.00  0.92           C  
ATOM    186  CG2 ILE X  15      16.115 -11.697   7.857  1.00  0.99           C  
ATOM    187  CD1 ILE X  15      17.452 -12.859   5.225  1.00  1.21           C  
ATOM    188  H   ILE X  15      16.791  -9.059   4.795  1.00  0.69           H  
ATOM    189  HA  ILE X  15      14.502 -10.061   6.117  1.00  0.72           H  
ATOM    190  HB  ILE X  15      17.445 -10.607   6.604  1.00  0.92           H  
ATOM    191 HG12 ILE X  15      15.392 -12.509   5.515  1.00  1.13           H  
ATOM    192 HG13 ILE X  15      16.187 -11.344   4.468  1.00  0.94           H  
ATOM    193 HG21 ILE X  15      16.702 -12.604   7.902  1.00  1.54           H  
ATOM    194 HG22 ILE X  15      15.065 -11.947   7.888  1.00  1.37           H  
ATOM    195 HG23 ILE X  15      16.361 -11.067   8.699  1.00  1.42           H  
ATOM    196 HD11 ILE X  15      18.124 -12.482   4.468  1.00  1.74           H  
ATOM    197 HD12 ILE X  15      17.092 -13.835   4.933  1.00  1.51           H  
ATOM    198 HD13 ILE X  15      17.978 -12.936   6.166  1.00  1.72           H  
ATOM    199  N   GLY X  16      14.255  -8.384   7.975  1.00  0.74           N  
ATOM    200  CA  GLY X  16      14.107  -7.534   9.147  1.00  0.81           C  
ATOM    201  C   GLY X  16      14.346  -6.077   8.789  1.00  0.82           C  
ATOM    202  O   GLY X  16      14.939  -5.319   9.557  1.00  1.00           O  
ATOM    203  H   GLY X  16      13.484  -8.561   7.391  1.00  0.72           H  
ATOM    204  HA2 GLY X  16      13.108  -7.643   9.543  1.00  0.84           H  
ATOM    205  HA3 GLY X  16      14.822  -7.835   9.897  1.00  0.87           H  
ATOM    206  N   SER X  17      13.896  -5.710   7.592  1.00  0.79           N  
ATOM    207  CA  SER X  17      14.056  -4.350   7.050  1.00  0.90           C  
ATOM    208  C   SER X  17      12.901  -3.425   7.443  1.00  0.77           C  
ATOM    209  O   SER X  17      12.120  -3.741   8.344  1.00  0.74           O  
ATOM    210  CB  SER X  17      14.182  -4.385   5.545  1.00  1.12           C  
ATOM    211  OG  SER X  17      15.164  -3.469   5.084  1.00  1.72           O  
ATOM    212  H   SER X  17      13.446  -6.390   7.033  1.00  0.80           H  
ATOM    213  HA  SER X  17      14.969  -3.946   7.462  1.00  1.05           H  
ATOM    214  HB2 SER X  17      14.451  -5.367   5.231  1.00  1.51           H  
ATOM    215  HB3 SER X  17      13.241  -4.122   5.117  1.00  1.34           H  
ATOM    216  HG  SER X  17      15.923  -3.482   5.673  1.00  2.21           H  
ATOM    217  N   ASP X  18      12.803  -2.270   6.766  1.00  0.77           N  
ATOM    218  CA  ASP X  18      11.743  -1.307   7.086  1.00  0.72           C  
ATOM    219  C   ASP X  18      10.724  -1.158   5.953  1.00  0.67           C  
ATOM    220  O   ASP X  18      11.088  -0.965   4.792  1.00  0.68           O  
ATOM    221  CB  ASP X  18      12.360   0.054   7.414  1.00  0.86           C  
ATOM    222  CG  ASP X  18      11.389   0.978   8.121  1.00  0.90           C  
ATOM    223  OD1 ASP X  18      10.168   0.736   8.035  1.00  1.45           O  
ATOM    224  OD2 ASP X  18      11.853   1.944   8.764  1.00  1.43           O  
ATOM    225  H   ASP X  18      13.447  -2.070   6.036  1.00  0.85           H  
ATOM    226  HA  ASP X  18      11.224  -1.679   7.962  1.00  0.70           H  
ATOM    227  HB2 ASP X  18      13.219  -0.091   8.051  1.00  0.93           H  
ATOM    228  HB3 ASP X  18      12.675   0.528   6.496  1.00  0.93           H  
ATOM    229  N   PHE X  19       9.440  -1.261   6.311  1.00  0.66           N  
ATOM    230  CA  PHE X  19       8.338  -1.155   5.358  1.00  0.68           C  
ATOM    231  C   PHE X  19       7.458   0.054   5.667  1.00  0.68           C  
ATOM    232  O   PHE X  19       7.427   0.542   6.796  1.00  0.70           O  
ATOM    233  CB  PHE X  19       7.482  -2.409   5.453  1.00  0.75           C  
ATOM    234  CG  PHE X  19       7.646  -3.435   4.377  1.00  0.82           C  
ATOM    235  CD1 PHE X  19       6.480  -3.636   3.578  1.00  1.48           C  
ATOM    236  CD2 PHE X  19       7.072  -4.678   4.109  1.00  1.51           C  
ATOM    237  CE1 PHE X  19       7.279  -4.849   3.236  1.00  1.59           C  
ATOM    238  CE2 PHE X  19       6.810  -3.973   2.806  1.00  1.66           C  
ATOM    239  CZ  PHE X  19       8.200  -3.839   2.960  1.00  1.22           C  
ATOM    240  H   PHE X  19       9.218  -1.422   7.257  1.00  0.68           H  
ATOM    241  HA  PHE X  19       8.744  -1.068   4.363  1.00  0.75           H  
ATOM    242  HB2 PHE X  19       7.755  -2.908   6.354  1.00  0.78           H  
ATOM    243  HB3 PHE X  19       6.439  -2.131   5.503  1.00  0.89           H  
ATOM    244  HD1 PHE X  19       5.418  -3.636   4.002  1.00  2.28           H  
ATOM    245  HD2 PHE X  19       7.575  -5.646   4.417  1.00  2.29           H  
ATOM    246  HE1 PHE X  19       7.517  -5.825   3.780  1.00  2.40           H  
ATOM    247  HE2 PHE X  19       6.313  -4.475   1.899  1.00  2.48           H  
ATOM    248  HZ  PHE X  19       8.640  -3.449   2.054  1.00  1.42           H  
ATOM    249  N   LYS X  20       6.716   0.500   4.664  1.00  0.72           N  
ATOM    250  CA  LYS X  20       5.803   1.628   4.825  1.00  0.74           C  
ATOM    251  C   LYS X  20       5.005   1.867   3.547  1.00  0.72           C  
ATOM    252  O   LYS X  20       5.555   1.832   2.450  1.00  0.85           O  
ATOM    253  CB  LYS X  20       6.569   2.900   5.212  1.00  0.86           C  
ATOM    254  CG  LYS X  20       6.514   3.217   6.698  1.00  0.93           C  
ATOM    255  CD  LYS X  20       6.597   4.716   6.948  1.00  1.29           C  
ATOM    256  CE  LYS X  20       7.468   5.037   8.153  1.00  1.53           C  
ATOM    257  NZ  LYS X  20       8.372   6.190   7.889  1.00  2.03           N  
ATOM    258  H   LYS X  20       6.762   0.037   3.797  1.00  0.77           H  
ATOM    259  HA  LYS X  20       5.114   1.381   5.619  1.00  0.72           H  
ATOM    260  HB2 LYS X  20       7.604   2.781   4.933  1.00  0.91           H  
ATOM    261  HB3 LYS X  20       6.154   3.739   4.673  1.00  0.88           H  
ATOM    262  HG2 LYS X  20       5.585   2.845   7.103  1.00  1.13           H  
ATOM    263  HG3 LYS X  20       7.344   2.734   7.192  1.00  0.98           H  
ATOM    264  HD2 LYS X  20       7.018   5.194   6.077  1.00  1.64           H  
ATOM    265  HD3 LYS X  20       5.601   5.096   7.124  1.00  1.69           H  
ATOM    266  HE2 LYS X  20       6.828   5.278   8.989  1.00  1.87           H  
ATOM    267  HE3 LYS X  20       8.065   4.170   8.395  1.00  2.02           H  
ATOM    268  HZ1 LYS X  20       7.866   6.928   7.359  1.00  2.38           H  
ATOM    269  HZ2 LYS X  20       9.193   5.880   7.331  1.00  2.43           H  
ATOM    270  HZ3 LYS X  20       8.710   6.593   8.787  1.00  2.51           H  
ATOM    271  N   ILE X  21       3.711   2.119   3.698  1.00  0.63           N  
ATOM    272  CA  ILE X  21       2.841   2.375   2.550  1.00  0.63           C  
ATOM    273  C   ILE X  21       2.000   3.619   2.799  1.00  0.60           C  
ATOM    274  O   ILE X  21       1.587   3.873   3.925  1.00  0.63           O  
ATOM    275  CB  ILE X  21       1.883   1.199   2.258  1.00  0.66           C  
ATOM    276  CG1 ILE X  21       2.536  -0.152   2.571  1.00  0.76           C  
ATOM    277  CG2 ILE X  21       1.440   1.242   0.803  1.00  0.75           C  
ATOM    278  CD1 ILE X  21       1.553  -1.302   2.596  1.00  1.11           C  
ATOM    279  H   ILE X  21       3.330   2.139   4.600  1.00  0.65           H  
ATOM    280  HA  ILE X  21       3.465   2.535   1.683  1.00  0.67           H  
ATOM    281  HB  ILE X  21       1.008   1.323   2.875  1.00  0.65           H  
ATOM    282 HG12 ILE X  21       3.279  -0.369   1.821  1.00  1.31           H  
ATOM    283 HG13 ILE X  21       3.011  -0.101   3.540  1.00  0.94           H  
ATOM    284 HG21 ILE X  21       0.913   0.332   0.560  1.00  1.30           H  
ATOM    285 HG22 ILE X  21       2.307   1.337   0.167  1.00  1.27           H  
ATOM    286 HG23 ILE X  21       0.787   2.089   0.650  1.00  1.26           H  
ATOM    287 HD11 ILE X  21       0.866  -1.170   3.420  1.00  1.61           H  
ATOM    288 HD12 ILE X  21       2.088  -2.231   2.719  1.00  1.72           H  
ATOM    289 HD13 ILE X  21       1.002  -1.323   1.669  1.00  1.58           H  
ATOM    290  N   LYS X  22       1.742   4.396   1.754  1.00  0.59           N  
ATOM    291  CA  LYS X  22       0.939   5.606   1.906  1.00  0.60           C  
ATOM    292  C   LYS X  22      -0.019   5.803   0.736  1.00  0.55           C  
ATOM    293  O   LYS X  22       0.386   5.770  -0.426  1.00  0.53           O  
ATOM    294  CB  LYS X  22       1.841   6.830   2.059  1.00  0.68           C  
ATOM    295  CG  LYS X  22       2.756   6.744   3.268  1.00  1.11           C  
ATOM    296  CD  LYS X  22       3.188   8.120   3.749  1.00  1.12           C  
ATOM    297  CE  LYS X  22       4.080   8.033   4.980  1.00  1.73           C  
ATOM    298  NZ  LYS X  22       5.426   8.617   4.732  1.00  2.28           N  
ATOM    299  H   LYS X  22       2.089   4.150   0.873  1.00  0.60           H  
ATOM    300  HA  LYS X  22       0.355   5.496   2.807  1.00  0.62           H  
ATOM    301  HB2 LYS X  22       2.454   6.926   1.174  1.00  0.84           H  
ATOM    302  HB3 LYS X  22       1.225   7.711   2.161  1.00  0.96           H  
ATOM    303  HG2 LYS X  22       2.235   6.241   4.066  1.00  1.55           H  
ATOM    304  HG3 LYS X  22       3.636   6.177   2.998  1.00  1.51           H  
ATOM    305  HD2 LYS X  22       3.731   8.614   2.960  1.00  1.23           H  
ATOM    306  HD3 LYS X  22       2.307   8.695   3.995  1.00  1.24           H  
ATOM    307  HE2 LYS X  22       3.608   8.573   5.787  1.00  2.11           H  
ATOM    308  HE3 LYS X  22       4.193   6.996   5.260  1.00  2.14           H  
ATOM    309  HZ1 LYS X  22       6.028   8.497   5.571  1.00  2.66           H  
ATOM    310  HZ2 LYS X  22       5.343   9.632   4.521  1.00  2.58           H  
ATOM    311  HZ3 LYS X  22       5.878   8.143   3.924  1.00  2.73           H  
ATOM    312  N   CYS X  23      -1.293   6.023   1.056  1.00  0.56           N  
ATOM    313  CA  CYS X  23      -2.310   6.244   0.033  1.00  0.55           C  
ATOM    314  C   CYS X  23      -3.451   7.105   0.566  1.00  0.61           C  
ATOM    315  O   CYS X  23      -4.221   6.660   1.424  1.00  0.61           O  
ATOM    316  CB  CYS X  23      -2.861   4.918  -0.481  1.00  0.56           C  
ATOM    317  SG  CYS X  23      -3.674   5.046  -2.105  1.00  0.78           S  
ATOM    318  H   CYS X  23      -1.552   6.053   2.005  1.00  0.59           H  
ATOM    319  HA  CYS X  23      -1.839   6.764  -0.783  1.00  0.56           H  
ATOM    320  HB2 CYS X  23      -2.053   4.208  -0.572  1.00  0.67           H  
ATOM    321  HB3 CYS X  23      -3.588   4.544   0.221  1.00  0.66           H  
ATOM    322  N   GLU X  24      -3.554   8.333   0.048  1.00  0.69           N  
ATOM    323  CA  GLU X  24      -4.600   9.266   0.469  1.00  0.79           C  
ATOM    324  C   GLU X  24      -5.231   9.983  -0.736  1.00  0.91           C  
ATOM    325  O   GLU X  24      -4.524  10.643  -1.498  1.00  1.00           O  
ATOM    326  CB  GLU X  24      -4.025  10.321   1.423  1.00  0.83           C  
ATOM    327  CG  GLU X  24      -3.027   9.780   2.436  1.00  1.04           C  
ATOM    328  CD  GLU X  24      -2.046  10.837   2.905  1.00  1.58           C  
ATOM    329  OE1 GLU X  24      -1.699  11.724   2.098  1.00  2.32           O  
ATOM    330  OE2 GLU X  24      -1.625  10.777   4.080  1.00  1.96           O  
ATOM    331  H   GLU X  24      -2.909   8.618  -0.632  1.00  0.71           H  
ATOM    332  HA  GLU X  24      -5.355   8.702   0.989  1.00  0.84           H  
ATOM    333  HB2 GLU X  24      -3.529  11.081   0.838  1.00  0.89           H  
ATOM    334  HB3 GLU X  24      -4.840  10.777   1.965  1.00  1.07           H  
ATOM    335  HG2 GLU X  24      -3.568   9.414   3.292  1.00  1.31           H  
ATOM    336  HG3 GLU X  24      -2.472   8.970   1.988  1.00  1.14           H  
ATOM    337  N   PRO X  25      -6.568   9.886  -0.927  1.00  1.29           N  
ATOM    338  CA  PRO X  25      -7.258  10.546  -2.029  1.00  1.49           C  
ATOM    339  C   PRO X  25      -7.801  11.915  -1.627  1.00  1.42           C  
ATOM    340  O   PRO X  25      -8.831  12.011  -0.960  1.00  2.13           O  
ATOM    341  CB  PRO X  25      -8.408   9.592  -2.326  1.00  2.33           C  
ATOM    342  CG  PRO X  25      -8.649   8.823  -1.056  1.00  2.54           C  
ATOM    343  CD  PRO X  25      -7.523   9.143  -0.097  1.00  1.82           C  
ATOM    344  HA  PRO X  25      -6.626  10.644  -2.899  1.00  1.53           H  
ATOM    345  HB2 PRO X  25      -9.278  10.165  -2.611  1.00  2.58           H  
ATOM    346  HB3 PRO X  25      -8.127   8.939  -3.135  1.00  2.67           H  
ATOM    347  HG2 PRO X  25      -9.593   9.121  -0.627  1.00  2.94           H  
ATOM    348  HG3 PRO X  25      -8.660   7.765  -1.272  1.00  2.97           H  
ATOM    349  HD2 PRO X  25      -7.884   9.753   0.718  1.00  1.95           H  
ATOM    350  HD3 PRO X  25      -7.085   8.230   0.277  1.00  1.81           H  
ATOM    351  N   LYS X  26      -7.100  12.968  -2.027  1.00  1.21           N  
ATOM    352  CA  LYS X  26      -7.517  14.334  -1.693  1.00  1.55           C  
ATOM    353  C   LYS X  26      -7.800  15.162  -2.946  1.00  1.36           C  
ATOM    354  O   LYS X  26      -6.906  15.849  -3.445  1.00  1.14           O  
ATOM    355  CB  LYS X  26      -6.428  15.037  -0.874  1.00  2.18           C  
ATOM    356  CG  LYS X  26      -5.737  14.146   0.147  1.00  3.16           C  
ATOM    357  CD  LYS X  26      -6.636  13.846   1.335  1.00  4.19           C  
ATOM    358  CE  LYS X  26      -5.838  13.770   2.627  1.00  5.06           C  
ATOM    359  NZ  LYS X  26      -5.293  15.099   3.022  1.00  5.85           N  
ATOM    360  H   LYS X  26      -6.291  12.824  -2.561  1.00  1.40           H  
ATOM    361  HA  LYS X  26      -8.418  14.275  -1.101  1.00  2.32           H  
ATOM    362  HB2 LYS X  26      -5.677  15.416  -1.550  1.00  2.20           H  
ATOM    363  HB3 LYS X  26      -6.874  15.868  -0.347  1.00  2.49           H  
ATOM    364  HG2 LYS X  26      -5.468  13.215  -0.331  1.00  3.40           H  
ATOM    365  HG3 LYS X  26      -4.844  14.643   0.496  1.00  3.30           H  
ATOM    366  HD2 LYS X  26      -7.373  14.630   1.424  1.00  4.53           H  
ATOM    367  HD3 LYS X  26      -7.130  12.900   1.171  1.00  4.37           H  
ATOM    368  HE2 LYS X  26      -6.483  13.407   3.413  1.00  5.25           H  
ATOM    369  HE3 LYS X  26      -5.017  13.081   2.488  1.00  5.30           H  
ATOM    370  HZ1 LYS X  26      -5.108  15.676   2.177  1.00  6.19           H  
ATOM    371  HZ2 LYS X  26      -4.404  14.980   3.548  1.00  6.16           H  
ATOM    372  HZ3 LYS X  26      -5.976  15.599   3.627  1.00  6.07           H  
ATOM    373  N   GLU X  27      -9.031  15.118  -3.460  1.00  2.30           N  
ATOM    374  CA  GLU X  27      -9.364  15.905  -4.652  1.00  2.89           C  
ATOM    375  C   GLU X  27     -10.257  17.078  -4.298  1.00  2.69           C  
ATOM    376  O   GLU X  27     -11.476  16.934  -4.285  1.00  3.11           O  
ATOM    377  CB  GLU X  27     -10.061  15.030  -5.697  1.00  4.16           C  
ATOM    378  CG  GLU X  27     -10.191  15.704  -7.055  1.00  4.98           C  
ATOM    379  CD  GLU X  27      -9.802  14.800  -8.212  1.00  6.16           C  
ATOM    380  OE1 GLU X  27      -9.523  13.607  -7.972  1.00  6.69           O  
ATOM    381  OE2 GLU X  27      -9.775  15.289  -9.360  1.00  6.77           O  
ATOM    382  H   GLU X  27      -9.718  14.565  -3.033  1.00  2.84           H  
ATOM    383  HA  GLU X  27      -8.443  16.283  -5.070  1.00  2.94           H  
ATOM    384  HB2 GLU X  27      -9.507  14.114  -5.818  1.00  4.40           H  
ATOM    385  HB3 GLU X  27     -11.053  14.792  -5.343  1.00  4.48           H  
ATOM    386  HG2 GLU X  27     -11.217  16.010  -7.191  1.00  4.93           H  
ATOM    387  HG3 GLU X  27      -9.554  16.577  -7.069  1.00  5.01           H  
ATOM    388  N   GLY X  28      -9.649  18.238  -4.047  1.00  2.44           N  
ATOM    389  CA  GLY X  28     -10.392  19.458  -3.703  1.00  2.37           C  
ATOM    390  C   GLY X  28     -11.216  19.358  -2.412  1.00  2.04           C  
ATOM    391  O   GLY X  28     -11.102  20.212  -1.532  1.00  2.20           O  
ATOM    392  H   GLY X  28      -8.670  18.274  -4.103  1.00  2.62           H  
ATOM    393  HA2 GLY X  28      -9.687  20.268  -3.594  1.00  2.52           H  
ATOM    394  HA3 GLY X  28     -11.059  19.693  -4.519  1.00  2.73           H  
ATOM    395  N   SER X  29     -12.036  18.317  -2.302  1.00  1.87           N  
ATOM    396  CA  SER X  29     -12.878  18.076  -1.143  1.00  1.92           C  
ATOM    397  C   SER X  29     -12.675  16.640  -0.673  1.00  1.64           C  
ATOM    398  O   SER X  29     -12.026  15.848  -1.356  1.00  1.48           O  
ATOM    399  CB  SER X  29     -14.349  18.313  -1.492  1.00  2.51           C  
ATOM    400  OG  SER X  29     -14.479  19.260  -2.538  1.00  3.00           O  
ATOM    401  H   SER X  29     -12.085  17.685  -3.031  1.00  1.93           H  
ATOM    402  HA  SER X  29     -12.579  18.755  -0.358  1.00  2.14           H  
ATOM    403  HB2 SER X  29     -14.797  17.383  -1.808  1.00  3.15           H  
ATOM    404  HB3 SER X  29     -14.868  18.685  -0.620  1.00  2.59           H  
ATOM    405  HG  SER X  29     -14.366  18.820  -3.384  1.00  3.32           H  
ATOM    406  N   LEU X  30     -13.208  16.303   0.494  1.00  2.00           N  
ATOM    407  CA  LEU X  30     -13.050  14.954   1.035  1.00  2.10           C  
ATOM    408  C   LEU X  30     -13.599  13.902   0.059  1.00  1.70           C  
ATOM    409  O   LEU X  30     -14.638  14.113  -0.566  1.00  1.83           O  
ATOM    410  CB  LEU X  30     -13.771  14.837   2.380  1.00  2.88           C  
ATOM    411  CG  LEU X  30     -13.596  16.038   3.317  1.00  3.48           C  
ATOM    412  CD1 LEU X  30     -14.803  16.962   3.233  1.00  3.94           C  
ATOM    413  CD2 LEU X  30     -13.380  15.577   4.752  1.00  4.02           C  
ATOM    414  H   LEU X  30     -13.705  16.973   1.006  1.00  2.41           H  
ATOM    415  HA  LEU X  30     -11.995  14.782   1.184  1.00  2.16           H  
ATOM    416  HB2 LEU X  30     -14.826  14.704   2.187  1.00  3.06           H  
ATOM    417  HB3 LEU X  30     -13.401  13.956   2.884  1.00  3.02           H  
ATOM    418  HG  LEU X  30     -12.726  16.600   3.011  1.00  3.59           H  
ATOM    419 HD11 LEU X  30     -15.482  16.743   4.044  1.00  4.22           H  
ATOM    420 HD12 LEU X  30     -15.308  16.810   2.291  1.00  4.21           H  
ATOM    421 HD13 LEU X  30     -14.476  17.989   3.305  1.00  4.25           H  
ATOM    422 HD21 LEU X  30     -12.971  14.577   4.751  1.00  4.11           H  
ATOM    423 HD22 LEU X  30     -14.324  15.579   5.277  1.00  4.48           H  
ATOM    424 HD23 LEU X  30     -12.692  16.247   5.245  1.00  4.30           H  
ATOM    425  N   PRO X  31     -12.896  12.754  -0.098  1.00  1.55           N  
ATOM    426  CA  PRO X  31     -13.317  11.684  -1.017  1.00  1.41           C  
ATOM    427  C   PRO X  31     -14.606  10.994  -0.581  1.00  1.33           C  
ATOM    428  O   PRO X  31     -15.092  11.207   0.530  1.00  1.49           O  
ATOM    429  CB  PRO X  31     -12.149  10.694  -0.976  1.00  1.73           C  
ATOM    430  CG  PRO X  31     -11.487  10.942   0.333  1.00  2.02           C  
ATOM    431  CD  PRO X  31     -11.633  12.414   0.591  1.00  1.91           C  
ATOM    432  HA  PRO X  31     -13.437  12.056  -2.023  1.00  1.47           H  
ATOM    433  HB2 PRO X  31     -12.527   9.684  -1.043  1.00  1.86           H  
ATOM    434  HB3 PRO X  31     -11.479  10.888  -1.800  1.00  1.92           H  
ATOM    435  HG2 PRO X  31     -11.979  10.374   1.109  1.00  2.29           H  
ATOM    436  HG3 PRO X  31     -10.442  10.675   0.275  1.00  2.33           H  
ATOM    437  HD2 PRO X  31     -11.707  12.606   1.651  1.00  2.26           H  
ATOM    438  HD3 PRO X  31     -10.803  12.957   0.163  1.00  2.03           H  
ATOM    439  N   LEU X  32     -15.152  10.160  -1.466  1.00  1.21           N  
ATOM    440  CA  LEU X  32     -16.382   9.431  -1.175  1.00  1.20           C  
ATOM    441  C   LEU X  32     -16.087   8.003  -0.725  1.00  1.07           C  
ATOM    442  O   LEU X  32     -16.439   7.610   0.387  1.00  1.16           O  
ATOM    443  CB  LEU X  32     -17.301   9.414  -2.401  1.00  1.27           C  
ATOM    444  CG  LEU X  32     -18.363  10.513  -2.426  1.00  1.50           C  
ATOM    445  CD1 LEU X  32     -19.226  10.392  -3.673  1.00  1.97           C  
ATOM    446  CD2 LEU X  32     -19.222  10.444  -1.173  1.00  2.01           C  
ATOM    447  H   LEU X  32     -14.714  10.031  -2.333  1.00  1.22           H  
ATOM    448  HA  LEU X  32     -16.884   9.945  -0.372  1.00  1.34           H  
ATOM    449  HB2 LEU X  32     -16.687   9.517  -3.285  1.00  1.23           H  
ATOM    450  HB3 LEU X  32     -17.804   8.459  -2.442  1.00  1.31           H  
ATOM    451  HG  LEU X  32     -17.877  11.477  -2.448  1.00  1.75           H  
ATOM    452 HD11 LEU X  32     -19.624  11.362  -3.932  1.00  2.34           H  
ATOM    453 HD12 LEU X  32     -20.040   9.708  -3.482  1.00  2.47           H  
ATOM    454 HD13 LEU X  32     -18.627  10.019  -4.491  1.00  2.34           H  
ATOM    455 HD21 LEU X  32     -20.233  10.737  -1.412  1.00  2.52           H  
ATOM    456 HD22 LEU X  32     -18.821  11.111  -0.424  1.00  2.29           H  
ATOM    457 HD23 LEU X  32     -19.221   9.433  -0.791  1.00  2.44           H  
ATOM    458  N   GLN X  33     -15.446   7.229  -1.593  1.00  0.94           N  
ATOM    459  CA  GLN X  33     -15.116   5.846  -1.272  1.00  0.93           C  
ATOM    460  C   GLN X  33     -13.801   5.428  -1.923  1.00  0.80           C  
ATOM    461  O   GLN X  33     -13.489   5.845  -3.038  1.00  0.77           O  
ATOM    462  CB  GLN X  33     -16.249   4.922  -1.728  1.00  1.04           C  
ATOM    463  CG  GLN X  33     -16.458   4.913  -3.233  1.00  1.07           C  
ATOM    464  CD  GLN X  33     -17.846   4.449  -3.630  1.00  1.35           C  
ATOM    465  OE1 GLN X  33     -18.830   4.748  -2.953  1.00  1.59           O  
ATOM    466  NE2 GLN X  33     -17.934   3.719  -4.736  1.00  1.77           N  
ATOM    467  H   GLN X  33     -15.191   7.595  -2.468  1.00  0.92           H  
ATOM    468  HA  GLN X  33     -15.013   5.770  -0.200  1.00  1.05           H  
ATOM    469  HB2 GLN X  33     -16.026   3.913  -1.411  1.00  1.12           H  
ATOM    470  HB3 GLN X  33     -17.169   5.241  -1.260  1.00  1.17           H  
ATOM    471  HG2 GLN X  33     -16.306   5.912  -3.612  1.00  1.06           H  
ATOM    472  HG3 GLN X  33     -15.734   4.246  -3.675  1.00  1.09           H  
ATOM    473 HE21 GLN X  33     -17.109   3.523  -5.228  1.00  2.04           H  
ATOM    474 HE22 GLN X  33     -18.820   3.408  -5.017  1.00  1.98           H  
ATOM    475  N   TYR X  34     -13.035   4.599  -1.219  1.00  0.79           N  
ATOM    476  CA  TYR X  34     -11.756   4.121  -1.730  1.00  0.73           C  
ATOM    477  C   TYR X  34     -11.316   2.854  -0.997  1.00  0.68           C  
ATOM    478  O   TYR X  34     -11.554   2.707   0.202  1.00  0.69           O  
ATOM    479  CB  TYR X  34     -10.692   5.216  -1.592  1.00  0.80           C  
ATOM    480  CG  TYR X  34     -10.316   5.534  -0.161  1.00  0.86           C  
ATOM    481  CD1 TYR X  34     -11.288   5.979   0.765  1.00  1.49           C  
ATOM    482  CD2 TYR X  34      -8.981   5.397   0.284  1.00  1.52           C  
ATOM    483  CE1 TYR X  34     -10.940   6.278   2.094  1.00  1.57           C  
ATOM    484  CE2 TYR X  34      -8.625   5.693   1.611  1.00  1.63           C  
ATOM    485  CZ  TYR X  34      -9.608   6.132   2.512  1.00  1.15           C  
ATOM    486  OH  TYR X  34      -9.263   6.423   3.812  1.00  1.35           O  
ATOM    487  H   TYR X  34     -13.340   4.300  -0.337  1.00  0.87           H  
ATOM    488  HA  TYR X  34     -11.885   3.888  -2.776  1.00  0.75           H  
ATOM    489  HB2 TYR X  34      -9.797   4.904  -2.107  1.00  0.88           H  
ATOM    490  HB3 TYR X  34     -11.063   6.123  -2.047  1.00  0.84           H  
ATOM    491  HD1 TYR X  34     -12.312   6.089   0.440  1.00  2.29           H  
ATOM    492  HD2 TYR X  34      -8.228   5.059  -0.412  1.00  2.30           H  
ATOM    493  HE1 TYR X  34     -11.696   6.616   2.787  1.00  2.37           H  
ATOM    494  HE2 TYR X  34      -7.600   5.582   1.933  1.00  2.46           H  
ATOM    495  HH  TYR X  34      -9.749   7.197   4.107  1.00  1.56           H  
ATOM    496  N   GLU X  35     -10.676   1.943  -1.723  1.00  0.67           N  
ATOM    497  CA  GLU X  35     -10.207   0.691  -1.136  1.00  0.66           C  
ATOM    498  C   GLU X  35      -8.910   0.228  -1.798  1.00  0.66           C  
ATOM    499  O   GLU X  35      -8.724   0.400  -3.002  1.00  0.72           O  
ATOM    500  CB  GLU X  35     -11.286  -0.383  -1.286  1.00  0.70           C  
ATOM    501  CG  GLU X  35     -12.522  -0.121  -0.439  1.00  0.73           C  
ATOM    502  CD  GLU X  35     -13.626  -1.135  -0.677  1.00  0.87           C  
ATOM    503  OE1 GLU X  35     -13.490  -1.960  -1.606  1.00  1.48           O  
ATOM    504  OE2 GLU X  35     -14.632  -1.100   0.063  1.00  1.40           O  
ATOM    505  H   GLU X  35     -10.515   2.115  -2.674  1.00  0.69           H  
ATOM    506  HA  GLU X  35     -10.022   0.862  -0.084  1.00  0.66           H  
ATOM    507  HB2 GLU X  35     -11.588  -0.431  -2.322  1.00  0.73           H  
ATOM    508  HB3 GLU X  35     -10.871  -1.336  -0.995  1.00  0.73           H  
ATOM    509  HG2 GLU X  35     -12.242  -0.158   0.603  1.00  0.79           H  
ATOM    510  HG3 GLU X  35     -12.900   0.863  -0.674  1.00  0.77           H  
ATOM    511  N   TRP X  36      -8.017  -0.358  -1.006  1.00  0.68           N  
ATOM    512  CA  TRP X  36      -6.736  -0.845  -1.522  1.00  0.72           C  
ATOM    513  C   TRP X  36      -6.868  -2.221  -2.178  1.00  0.74           C  
ATOM    514  O   TRP X  36      -7.768  -2.996  -1.855  1.00  0.82           O  
ATOM    515  CB  TRP X  36      -5.703  -0.937  -0.399  1.00  0.87           C  
ATOM    516  CG  TRP X  36      -5.154   0.383   0.043  1.00  0.71           C  
ATOM    517  CD1 TRP X  36      -5.794   1.592   0.029  1.00  0.71           C  
ATOM    518  CD2 TRP X  36      -3.848   0.621   0.573  1.00  0.77           C  
ATOM    519  NE1 TRP X  36      -4.972   2.572   0.538  1.00  0.84           N  
ATOM    520  CE2 TRP X  36      -3.766   2.012   0.872  1.00  0.87           C  
ATOM    521  CE3 TRP X  36      -2.723  -0.206   0.833  1.00  0.90           C  
ATOM    522  CZ2 TRP X  36      -2.599   2.595   1.422  1.00  1.09           C  
ATOM    523  CZ3 TRP X  36      -1.564   0.372   1.376  1.00  1.05           C  
ATOM    524  CH2 TRP X  36      -1.510   1.764   1.666  1.00  1.15           C  
ATOM    525  H   TRP X  36      -8.220  -0.462  -0.051  1.00  0.70           H  
ATOM    526  HA  TRP X  36      -6.386  -0.139  -2.260  1.00  0.73           H  
ATOM    527  HB2 TRP X  36      -6.159  -1.407   0.458  1.00  1.01           H  
ATOM    528  HB3 TRP X  36      -4.876  -1.543  -0.735  1.00  1.18           H  
ATOM    529  HD1 TRP X  36      -6.805   1.739  -0.319  1.00  0.75           H  
ATOM    530  HE1 TRP X  36      -5.209   3.517   0.636  1.00  0.97           H  
ATOM    531  HE3 TRP X  36      -2.747  -1.264   0.618  1.00  0.97           H  
ATOM    532  HZ2 TRP X  36      -2.541   3.649   1.649  1.00  1.26           H  
ATOM    533  HZ3 TRP X  36      -0.699  -0.242   1.578  1.00  1.17           H  
ATOM    534  HH2 TRP X  36      -0.601   2.171   2.081  1.00  1.34           H  
ATOM    535  N   GLN X  37      -5.931  -2.523  -3.075  1.00  0.76           N  
ATOM    536  CA  GLN X  37      -5.885  -3.812  -3.764  1.00  0.84           C  
ATOM    537  C   GLN X  37      -4.431  -4.213  -3.974  1.00  0.91           C  
ATOM    538  O   GLN X  37      -3.623  -3.395  -4.400  1.00  1.04           O  
ATOM    539  CB  GLN X  37      -6.619  -3.753  -5.104  1.00  0.86           C  
ATOM    540  CG  GLN X  37      -8.132  -3.736  -4.966  1.00  1.15           C  
ATOM    541  CD  GLN X  37      -8.840  -3.742  -6.306  1.00  1.48           C  
ATOM    542  OE1 GLN X  37      -8.270  -3.352  -7.325  1.00  1.93           O  
ATOM    543  NE2 GLN X  37     -10.089  -4.194  -6.311  1.00  2.10           N  
ATOM    544  H   GLN X  37      -5.226  -1.866  -3.261  1.00  0.78           H  
ATOM    545  HA  GLN X  37      -6.360  -4.545  -3.128  1.00  0.96           H  
ATOM    546  HB2 GLN X  37      -6.317  -2.857  -5.627  1.00  0.94           H  
ATOM    547  HB3 GLN X  37      -6.341  -4.614  -5.693  1.00  1.10           H  
ATOM    548  HG2 GLN X  37      -8.439  -4.608  -4.409  1.00  1.58           H  
ATOM    549  HG3 GLN X  37      -8.421  -2.845  -4.427  1.00  1.56           H  
ATOM    550 HE21 GLN X  37     -10.476  -4.492  -5.461  1.00  2.41           H  
ATOM    551 HE22 GLN X  37     -10.571  -4.214  -7.163  1.00  2.52           H  
ATOM    552  N   LYS X  38      -4.080  -5.455  -3.649  1.00  0.97           N  
ATOM    553  CA  LYS X  38      -2.689  -5.895  -3.791  1.00  1.09           C  
ATOM    554  C   LYS X  38      -2.588  -7.358  -4.200  1.00  0.97           C  
ATOM    555  O   LYS X  38      -3.543  -8.123  -4.067  1.00  1.20           O  
ATOM    556  CB  LYS X  38      -1.920  -5.705  -2.474  1.00  1.54           C  
ATOM    557  CG  LYS X  38      -2.452  -4.597  -1.577  1.00  1.90           C  
ATOM    558  CD  LYS X  38      -3.610  -5.094  -0.727  1.00  2.61           C  
ATOM    559  CE  LYS X  38      -4.462  -3.947  -0.213  1.00  3.25           C  
ATOM    560  NZ  LYS X  38      -5.462  -4.407   0.790  1.00  3.97           N  
ATOM    561  H   LYS X  38      -4.751  -6.072  -3.288  1.00  1.02           H  
ATOM    562  HA  LYS X  38      -2.226  -5.288  -4.554  1.00  1.17           H  
ATOM    563  HB2 LYS X  38      -1.956  -6.629  -1.915  1.00  1.71           H  
ATOM    564  HB3 LYS X  38      -0.891  -5.484  -2.707  1.00  1.69           H  
ATOM    565  HG2 LYS X  38      -1.662  -4.265  -0.929  1.00  2.20           H  
ATOM    566  HG3 LYS X  38      -2.788  -3.775  -2.189  1.00  1.92           H  
ATOM    567  HD2 LYS X  38      -4.228  -5.747  -1.324  1.00  2.86           H  
ATOM    568  HD3 LYS X  38      -3.214  -5.641   0.116  1.00  3.01           H  
ATOM    569  HE2 LYS X  38      -3.817  -3.211   0.244  1.00  3.58           H  
ATOM    570  HE3 LYS X  38      -4.982  -3.501  -1.049  1.00  3.44           H  
ATOM    571  HZ1 LYS X  38      -5.678  -5.414   0.643  1.00  4.30           H  
ATOM    572  HZ2 LYS X  38      -6.340  -3.858   0.698  1.00  4.25           H  
ATOM    573  HZ3 LYS X  38      -5.086  -4.280   1.752  1.00  4.37           H  
ATOM    574  N   LEU X  39      -1.392  -7.749  -4.636  1.00  0.86           N  
ATOM    575  CA  LEU X  39      -1.113  -9.111  -4.995  1.00  0.94           C  
ATOM    576  C   LEU X  39       0.201  -9.473  -4.343  1.00  1.07           C  
ATOM    577  O   LEU X  39       1.275  -9.149  -4.852  1.00  1.14           O  
ATOM    578  CB  LEU X  39      -1.013  -9.271  -6.510  1.00  1.12           C  
ATOM    579  CG  LEU X  39      -2.233  -8.791  -7.298  1.00  1.25           C  
ATOM    580  CD1 LEU X  39      -1.994  -8.944  -8.792  1.00  1.81           C  
ATOM    581  CD2 LEU X  39      -3.479  -9.555  -6.877  1.00  1.55           C  
ATOM    582  H   LEU X  39      -0.653  -7.114  -4.656  1.00  0.92           H  
ATOM    583  HA  LEU X  39      -1.899  -9.742  -4.605  1.00  1.03           H  
ATOM    584  HB2 LEU X  39      -0.148  -8.723  -6.852  1.00  1.18           H  
ATOM    585  HB3 LEU X  39      -0.863 -10.318  -6.726  1.00  1.34           H  
ATOM    586  HG  LEU X  39      -2.396  -7.743  -7.092  1.00  1.33           H  
ATOM    587 HD11 LEU X  39      -2.934  -9.132  -9.289  1.00  2.13           H  
ATOM    588 HD12 LEU X  39      -1.322  -9.771  -8.966  1.00  2.34           H  
ATOM    589 HD13 LEU X  39      -1.557  -8.036  -9.181  1.00  2.19           H  
ATOM    590 HD21 LEU X  39      -3.962  -9.035  -6.063  1.00  1.98           H  
ATOM    591 HD22 LEU X  39      -3.201 -10.548  -6.555  1.00  2.03           H  
ATOM    592 HD23 LEU X  39      -4.158  -9.624  -7.713  1.00  1.86           H  
ATOM    593  N   SER X  40       0.107 -10.123  -3.209  1.00  1.28           N  
ATOM    594  CA  SER X  40       1.282 -10.514  -2.464  1.00  1.56           C  
ATOM    595  C   SER X  40       1.109 -11.913  -1.922  1.00  1.81           C  
ATOM    596  O   SER X  40       0.150 -12.204  -1.229  1.00  2.23           O  
ATOM    597  CB  SER X  40       1.543  -9.531  -1.319  1.00  1.98           C  
ATOM    598  OG  SER X  40       1.974  -8.274  -1.814  1.00  2.47           O  
ATOM    599  H   SER X  40      -0.780 -10.331  -2.855  1.00  1.34           H  
ATOM    600  HA  SER X  40       2.126 -10.502  -3.138  1.00  1.72           H  
ATOM    601  HB2 SER X  40       0.634  -9.388  -0.755  1.00  2.51           H  
ATOM    602  HB3 SER X  40       2.309  -9.931  -0.672  1.00  2.22           H  
ATOM    603  HG  SER X  40       2.653  -7.918  -1.236  1.00  2.76           H  
ATOM    604  N   ASP X  41       2.045 -12.777  -2.248  1.00  2.27           N  
ATOM    605  CA  ASP X  41       2.003 -14.179  -1.799  1.00  2.97           C  
ATOM    606  C   ASP X  41       1.658 -14.292  -0.302  1.00  2.57           C  
ATOM    607  O   ASP X  41       1.077 -15.283   0.141  1.00  2.97           O  
ATOM    608  CB  ASP X  41       3.346 -14.853  -2.076  1.00  4.15           C  
ATOM    609  CG  ASP X  41       3.736 -14.775  -3.539  1.00  4.94           C  
ATOM    610  OD1 ASP X  41       2.875 -15.054  -4.399  1.00  5.42           O  
ATOM    611  OD2 ASP X  41       4.902 -14.429  -3.824  1.00  5.37           O  
ATOM    612  H   ASP X  41       2.780 -12.467  -2.819  1.00  2.50           H  
ATOM    613  HA  ASP X  41       1.236 -14.682  -2.369  1.00  3.30           H  
ATOM    614  HB2 ASP X  41       4.113 -14.370  -1.490  1.00  4.19           H  
ATOM    615  HB3 ASP X  41       3.283 -15.894  -1.794  1.00  4.63           H  
ATOM    616  N   SER X  42       2.014 -13.258   0.456  1.00  2.27           N  
ATOM    617  CA  SER X  42       1.751 -13.193   1.895  1.00  2.63           C  
ATOM    618  C   SER X  42       0.397 -12.550   2.215  1.00  2.46           C  
ATOM    619  O   SER X  42       0.180 -12.116   3.344  1.00  3.12           O  
ATOM    620  CB  SER X  42       2.840 -12.428   2.618  1.00  3.25           C  
ATOM    621  OG  SER X  42       4.004 -13.219   2.781  1.00  3.95           O  
ATOM    622  H   SER X  42       2.469 -12.501   0.034  1.00  2.22           H  
ATOM    623  HA  SER X  42       1.740 -14.207   2.267  1.00  3.18           H  
ATOM    624  HB2 SER X  42       3.089 -11.545   2.052  1.00  3.19           H  
ATOM    625  HB3 SER X  42       2.469 -12.143   3.592  1.00  3.65           H  
ATOM    626  HG  SER X  42       4.783 -12.673   2.650  1.00  4.30           H  
ATOM    627  N   GLN X  43      -0.468 -12.437   1.204  1.00  2.18           N  
ATOM    628  CA  GLN X  43      -1.803 -11.807   1.295  1.00  2.95           C  
ATOM    629  C   GLN X  43      -2.562 -11.982   2.630  1.00  2.58           C  
ATOM    630  O   GLN X  43      -3.572 -11.303   2.824  1.00  3.42           O  
ATOM    631  CB  GLN X  43      -2.692 -12.348   0.167  1.00  3.82           C  
ATOM    632  CG  GLN X  43      -2.544 -11.607  -1.154  1.00  4.56           C  
ATOM    633  CD  GLN X  43      -2.489 -12.541  -2.354  1.00  5.56           C  
ATOM    634  OE1 GLN X  43      -3.160 -12.312  -3.360  1.00  6.00           O  
ATOM    635  NE2 GLN X  43      -1.691 -13.601  -2.258  1.00  6.22           N  
ATOM    636  H   GLN X  43      -0.191 -12.768   0.329  1.00  1.93           H  
ATOM    637  HA  GLN X  43      -1.666 -10.751   1.126  1.00  3.66           H  
ATOM    638  HB2 GLN X  43      -2.452 -13.386   0.003  1.00  3.56           H  
ATOM    639  HB3 GLN X  43      -3.726 -12.277   0.474  1.00  4.52           H  
ATOM    640  HG2 GLN X  43      -3.395 -10.955  -1.274  1.00  5.04           H  
ATOM    641  HG3 GLN X  43      -1.646 -11.014  -1.128  1.00  4.17           H  
ATOM    642 HE21 GLN X  43      -1.181 -13.726  -1.430  1.00  6.10           H  
ATOM    643 HE22 GLN X  43      -1.641 -14.214  -3.021  1.00  6.95           H  
ATOM    644  N   LYS X  44      -2.134 -12.863   3.541  1.00  1.69           N  
ATOM    645  CA  LYS X  44      -2.867 -13.031   4.788  1.00  1.81           C  
ATOM    646  C   LYS X  44      -2.593 -11.856   5.720  1.00  1.30           C  
ATOM    647  O   LYS X  44      -1.622 -11.847   6.476  1.00  1.50           O  
ATOM    648  CB  LYS X  44      -2.431 -14.324   5.465  1.00  2.58           C  
ATOM    649  CG  LYS X  44      -2.528 -15.542   4.564  1.00  3.57           C  
ATOM    650  CD  LYS X  44      -1.744 -16.714   5.128  1.00  4.69           C  
ATOM    651  CE  LYS X  44      -1.686 -17.869   4.143  1.00  5.74           C  
ATOM    652  NZ  LYS X  44      -3.029 -18.465   3.909  1.00  6.65           N  
ATOM    653  H   LYS X  44      -1.342 -13.407   3.374  1.00  1.48           H  
ATOM    654  HA  LYS X  44      -3.922 -13.076   4.564  1.00  2.56           H  
ATOM    655  HB2 LYS X  44      -1.407 -14.219   5.788  1.00  2.58           H  
ATOM    656  HB3 LYS X  44      -3.058 -14.488   6.328  1.00  2.95           H  
ATOM    657  HG2 LYS X  44      -3.566 -15.828   4.472  1.00  3.95           H  
ATOM    658  HG3 LYS X  44      -2.134 -15.291   3.590  1.00  3.46           H  
ATOM    659  HD2 LYS X  44      -0.737 -16.388   5.344  1.00  4.84           H  
ATOM    660  HD3 LYS X  44      -2.219 -17.050   6.038  1.00  4.93           H  
ATOM    661  HE2 LYS X  44      -1.296 -17.504   3.204  1.00  5.94           H  
ATOM    662  HE3 LYS X  44      -1.026 -18.628   4.535  1.00  5.95           H  
ATOM    663  HZ1 LYS X  44      -2.975 -19.184   3.159  1.00  6.92           H  
ATOM    664  HZ2 LYS X  44      -3.702 -17.728   3.619  1.00  6.89           H  
ATOM    665  HZ3 LYS X  44      -3.377 -18.913   4.781  1.00  7.10           H  
ATOM    666  N   MET X  45      -3.482 -10.874   5.653  1.00  1.54           N  
ATOM    667  CA  MET X  45      -3.400  -9.674   6.476  1.00  1.50           C  
ATOM    668  C   MET X  45      -4.797  -9.091   6.684  1.00  1.15           C  
ATOM    669  O   MET X  45      -5.143  -8.086   6.071  1.00  1.10           O  
ATOM    670  CB  MET X  45      -2.485  -8.640   5.815  1.00  2.30           C  
ATOM    671  CG  MET X  45      -1.032  -8.745   6.247  1.00  2.93           C  
ATOM    672  SD  MET X  45      -0.082  -7.263   5.852  1.00  3.38           S  
ATOM    673  CE  MET X  45       0.931  -7.107   7.321  1.00  3.87           C  
ATOM    674  H   MET X  45      -4.233 -10.967   5.032  1.00  2.15           H  
ATOM    675  HA  MET X  45      -2.991  -9.948   7.437  1.00  1.64           H  
ATOM    676  HB2 MET X  45      -2.529  -8.771   4.743  1.00  2.47           H  
ATOM    677  HB3 MET X  45      -2.842  -7.653   6.061  1.00  2.51           H  
ATOM    678  HG2 MET X  45      -0.998  -8.902   7.314  1.00  3.15           H  
ATOM    679  HG3 MET X  45      -0.581  -9.589   5.745  1.00  3.28           H  
ATOM    680  HE1 MET X  45       0.374  -6.594   8.090  1.00  4.23           H  
ATOM    681  HE2 MET X  45       1.822  -6.544   7.085  1.00  4.11           H  
ATOM    682  HE3 MET X  45       1.209  -8.090   7.672  1.00  4.14           H  
ATOM    683  N   PRO X  46      -5.635  -9.713   7.529  1.00  1.26           N  
ATOM    684  CA  PRO X  46      -6.998  -9.228   7.764  1.00  1.45           C  
ATOM    685  C   PRO X  46      -7.026  -7.834   8.370  1.00  1.46           C  
ATOM    686  O   PRO X  46      -7.568  -6.900   7.778  1.00  1.37           O  
ATOM    687  CB  PRO X  46      -7.595 -10.252   8.736  1.00  1.97           C  
ATOM    688  CG  PRO X  46      -6.716 -11.452   8.628  1.00  2.04           C  
ATOM    689  CD  PRO X  46      -5.346 -10.933   8.300  1.00  1.61           C  
ATOM    690  HA  PRO X  46      -7.567  -9.219   6.849  1.00  1.43           H  
ATOM    691  HB2 PRO X  46      -7.588  -9.846   9.737  1.00  2.27           H  
ATOM    692  HB3 PRO X  46      -8.609 -10.479   8.443  1.00  2.17           H  
ATOM    693  HG2 PRO X  46      -6.702 -11.982   9.569  1.00  2.45           H  
ATOM    694  HG3 PRO X  46      -7.072 -12.098   7.839  1.00  2.25           H  
ATOM    695  HD2 PRO X  46      -4.802 -10.701   9.205  1.00  1.86           H  
ATOM    696  HD3 PRO X  46      -4.802 -11.649   7.702  1.00  1.59           H  
ATOM    697  N   THR X  47      -6.433  -7.695   9.544  1.00  1.67           N  
ATOM    698  CA  THR X  47      -6.387  -6.411  10.218  1.00  1.80           C  
ATOM    699  C   THR X  47      -5.579  -5.423   9.399  1.00  1.47           C  
ATOM    700  O   THR X  47      -5.891  -4.233   9.355  1.00  1.41           O  
ATOM    701  CB  THR X  47      -5.785  -6.553  11.616  1.00  2.23           C  
ATOM    702  OG1 THR X  47      -4.845  -7.611  11.654  1.00  2.23           O  
ATOM    703  CG2 THR X  47      -6.821  -6.814  12.688  1.00  2.65           C  
ATOM    704  H   THR X  47      -6.009  -8.469   9.961  1.00  1.78           H  
ATOM    705  HA  THR X  47      -7.399  -6.045  10.304  1.00  1.92           H  
ATOM    706  HB  THR X  47      -5.273  -5.636  11.870  1.00  2.33           H  
ATOM    707  HG1 THR X  47      -4.070  -7.370  11.141  1.00  2.49           H  
ATOM    708 HG21 THR X  47      -7.754  -7.099  12.225  1.00  2.97           H  
ATOM    709 HG22 THR X  47      -6.968  -5.918  13.272  1.00  2.93           H  
ATOM    710 HG23 THR X  47      -6.481  -7.611  13.332  1.00  2.87           H  
ATOM    711  N   SER X  48      -4.529  -5.921   8.754  1.00  1.36           N  
ATOM    712  CA  SER X  48      -3.682  -5.064   7.947  1.00  1.26           C  
ATOM    713  C   SER X  48      -4.392  -4.614   6.682  1.00  0.91           C  
ATOM    714  O   SER X  48      -4.284  -3.452   6.289  1.00  0.90           O  
ATOM    715  CB  SER X  48      -2.355  -5.756   7.609  1.00  1.46           C  
ATOM    716  OG  SER X  48      -2.301  -7.064   8.151  1.00  1.87           O  
ATOM    717  H   SER X  48      -4.322  -6.879   8.826  1.00  1.43           H  
ATOM    718  HA  SER X  48      -3.482  -4.193   8.536  1.00  1.44           H  
ATOM    719  HB2 SER X  48      -2.243  -5.821   6.536  1.00  1.85           H  
ATOM    720  HB3 SER X  48      -1.539  -5.178   8.018  1.00  1.67           H  
ATOM    721  HG  SER X  48      -1.905  -7.033   9.025  1.00  2.25           H  
ATOM    722  N   TRP X  49      -5.134  -5.517   6.053  1.00  0.77           N  
ATOM    723  CA  TRP X  49      -5.861  -5.157   4.850  1.00  0.74           C  
ATOM    724  C   TRP X  49      -7.065  -4.283   5.192  1.00  0.74           C  
ATOM    725  O   TRP X  49      -7.582  -3.572   4.331  1.00  0.81           O  
ATOM    726  CB  TRP X  49      -6.267  -6.394   4.047  1.00  0.96           C  
ATOM    727  CG  TRP X  49      -5.122  -6.937   3.241  1.00  1.08           C  
ATOM    728  CD1 TRP X  49      -3.800  -6.928   3.597  1.00  0.98           C  
ATOM    729  CD2 TRP X  49      -5.185  -7.543   1.944  1.00  1.95           C  
ATOM    730  NE1 TRP X  49      -3.031  -7.494   2.607  1.00  1.12           N  
ATOM    731  CE2 TRP X  49      -3.848  -7.884   1.579  1.00  1.83           C  
ATOM    732  CE3 TRP X  49      -6.240  -7.843   1.039  1.00  3.00           C  
ATOM    733  CZ2 TRP X  49      -3.538  -8.508   0.347  1.00  2.67           C  
ATOM    734  CZ3 TRP X  49      -5.933  -8.462  -0.184  1.00  3.87           C  
ATOM    735  CH2 TRP X  49      -4.590  -8.789  -0.521  1.00  3.69           C  
ATOM    736  H   TRP X  49      -5.206  -6.430   6.413  1.00  0.85           H  
ATOM    737  HA  TRP X  49      -5.186  -4.570   4.246  1.00  0.84           H  
ATOM    738  HB2 TRP X  49      -6.611  -7.164   4.718  1.00  1.00           H  
ATOM    739  HB3 TRP X  49      -7.061  -6.130   3.365  1.00  1.12           H  
ATOM    740  HD1 TRP X  49      -3.428  -6.529   4.528  1.00  1.48           H  
ATOM    741  HE1 TRP X  49      -2.055  -7.600   2.636  1.00  1.16           H  
ATOM    742  HE3 TRP X  49      -7.265  -7.601   1.279  1.00  3.18           H  
ATOM    743  HZ2 TRP X  49      -2.524  -8.763   0.075  1.00  2.58           H  
ATOM    744  HZ3 TRP X  49      -6.722  -8.695  -0.884  1.00  4.73           H  
ATOM    745  HH2 TRP X  49      -4.397  -9.261  -1.472  1.00  4.40           H  
ATOM    746  N   LEU X  50      -7.484  -4.297   6.465  1.00  0.87           N  
ATOM    747  CA  LEU X  50      -8.594  -3.454   6.894  1.00  1.05           C  
ATOM    748  C   LEU X  50      -8.133  -2.010   6.869  1.00  0.85           C  
ATOM    749  O   LEU X  50      -8.753  -1.137   6.245  1.00  0.82           O  
ATOM    750  CB  LEU X  50      -9.067  -3.839   8.297  1.00  1.42           C  
ATOM    751  CG  LEU X  50     -10.061  -4.999   8.349  1.00  1.72           C  
ATOM    752  CD1 LEU X  50     -10.448  -5.305   9.788  1.00  2.25           C  
ATOM    753  CD2 LEU X  50     -11.294  -4.674   7.520  1.00  2.01           C  
ATOM    754  H   LEU X  50      -7.011  -4.848   7.130  1.00  0.95           H  
ATOM    755  HA  LEU X  50      -9.404  -3.580   6.192  1.00  1.18           H  
ATOM    756  HB2 LEU X  50      -8.200  -4.108   8.884  1.00  1.43           H  
ATOM    757  HB3 LEU X  50      -9.531  -2.975   8.748  1.00  1.57           H  
ATOM    758  HG  LEU X  50      -9.599  -5.881   7.932  1.00  1.78           H  
ATOM    759 HD11 LEU X  50     -11.141  -6.133   9.806  1.00  2.66           H  
ATOM    760 HD12 LEU X  50     -10.914  -4.435  10.227  1.00  2.59           H  
ATOM    761 HD13 LEU X  50      -9.564  -5.563  10.352  1.00  2.58           H  
ATOM    762 HD21 LEU X  50     -11.465  -3.607   7.532  1.00  2.37           H  
ATOM    763 HD22 LEU X  50     -12.152  -5.180   7.936  1.00  2.33           H  
ATOM    764 HD23 LEU X  50     -11.141  -5.002   6.503  1.00  2.32           H  
ATOM    765  N   ALA X  51      -6.987  -1.778   7.502  1.00  0.85           N  
ATOM    766  CA  ALA X  51      -6.381  -0.460   7.511  1.00  0.86           C  
ATOM    767  C   ALA X  51      -6.086  -0.038   6.077  1.00  0.65           C  
ATOM    768  O   ALA X  51      -6.111   1.138   5.749  1.00  0.65           O  
ATOM    769  CB  ALA X  51      -5.112  -0.456   8.351  1.00  1.18           C  
ATOM    770  H   ALA X  51      -6.519  -2.524   7.934  1.00  0.95           H  
ATOM    771  HA  ALA X  51      -7.086   0.234   7.946  1.00  0.96           H  
ATOM    772  HB1 ALA X  51      -5.365  -0.268   9.384  1.00  1.61           H  
ATOM    773  HB2 ALA X  51      -4.448   0.319   7.996  1.00  1.58           H  
ATOM    774  HB3 ALA X  51      -4.623  -1.415   8.269  1.00  1.68           H  
ATOM    775  N   GLU X  52      -5.827  -1.026   5.222  1.00  0.66           N  
ATOM    776  CA  GLU X  52      -5.564  -0.771   3.820  1.00  0.88           C  
ATOM    777  C   GLU X  52      -6.857  -0.399   3.108  1.00  0.90           C  
ATOM    778  O   GLU X  52      -6.840   0.391   2.175  1.00  1.13           O  
ATOM    779  CB  GLU X  52      -4.904  -1.985   3.170  1.00  1.15           C  
ATOM    780  CG  GLU X  52      -3.487  -2.226   3.668  1.00  1.35           C  
ATOM    781  CD  GLU X  52      -2.982  -3.624   3.370  1.00  1.73           C  
ATOM    782  OE1 GLU X  52      -3.445  -4.227   2.382  1.00  2.12           O  
ATOM    783  OE2 GLU X  52      -2.117  -4.115   4.127  1.00  2.29           O  
ATOM    784  H   GLU X  52      -5.834  -1.952   5.539  1.00  0.67           H  
ATOM    785  HA  GLU X  52      -4.894   0.079   3.760  1.00  1.02           H  
ATOM    786  HB2 GLU X  52      -5.498  -2.860   3.381  1.00  1.06           H  
ATOM    787  HB3 GLU X  52      -4.867  -1.834   2.102  1.00  1.41           H  
ATOM    788  HG2 GLU X  52      -2.829  -1.517   3.189  1.00  1.55           H  
ATOM    789  HG3 GLU X  52      -3.463  -2.069   4.736  1.00  1.36           H  
ATOM    790  N   MET X  53      -8.004  -0.919   3.576  1.00  0.84           N  
ATOM    791  CA  MET X  53      -9.291  -0.552   2.963  1.00  1.12           C  
ATOM    792  C   MET X  53      -9.389   0.971   2.988  1.00  1.05           C  
ATOM    793  O   MET X  53      -9.755   1.613   2.005  1.00  1.29           O  
ATOM    794  CB  MET X  53     -10.467  -1.185   3.712  1.00  1.29           C  
ATOM    795  CG  MET X  53     -10.501  -2.701   3.613  1.00  1.46           C  
ATOM    796  SD  MET X  53     -12.116  -3.393   4.020  1.00  2.01           S  
ATOM    797  CE  MET X  53     -12.796  -3.645   2.382  1.00  2.67           C  
ATOM    798  H   MET X  53      -7.986  -1.516   4.352  1.00  0.75           H  
ATOM    799  HA  MET X  53      -9.285  -0.890   1.935  1.00  1.37           H  
ATOM    800  HB2 MET X  53     -10.404  -0.913   4.755  1.00  1.17           H  
ATOM    801  HB3 MET X  53     -11.389  -0.798   3.303  1.00  1.52           H  
ATOM    802  HG2 MET X  53     -10.248  -2.988   2.603  1.00  1.75           H  
ATOM    803  HG3 MET X  53      -9.770  -3.108   4.294  1.00  1.65           H  
ATOM    804  HE1 MET X  53     -13.519  -2.871   2.168  1.00  2.93           H  
ATOM    805  HE2 MET X  53     -13.278  -4.610   2.337  1.00  3.15           H  
ATOM    806  HE3 MET X  53     -12.000  -3.606   1.652  1.00  3.09           H  
ATOM    807  N   THR X  54      -8.936   1.525   4.106  1.00  0.75           N  
ATOM    808  CA  THR X  54      -8.828   2.963   4.274  1.00  0.68           C  
ATOM    809  C   THR X  54      -7.671   3.220   5.222  1.00  0.54           C  
ATOM    810  O   THR X  54      -7.799   3.066   6.436  1.00  0.60           O  
ATOM    811  CB  THR X  54     -10.104   3.576   4.827  1.00  0.83           C  
ATOM    812  OG1 THR X  54     -10.470   2.964   6.051  1.00  0.92           O  
ATOM    813  CG2 THR X  54     -11.282   3.475   3.884  1.00  1.14           C  
ATOM    814  H   THR X  54      -8.586   0.939   4.816  1.00  0.63           H  
ATOM    815  HA  THR X  54      -8.601   3.394   3.308  1.00  0.81           H  
ATOM    816  HB  THR X  54      -9.914   4.622   5.011  1.00  0.79           H  
ATOM    817  HG1 THR X  54     -10.069   3.442   6.781  1.00  1.35           H  
ATOM    818 HG21 THR X  54     -12.038   4.188   4.175  1.00  1.64           H  
ATOM    819 HG22 THR X  54     -11.692   2.476   3.927  1.00  1.61           H  
ATOM    820 HG23 THR X  54     -10.955   3.687   2.876  1.00  1.50           H  
ATOM    821  N   SER X  55      -6.521   3.545   4.651  1.00  0.68           N  
ATOM    822  CA  SER X  55      -5.306   3.746   5.434  1.00  0.89           C  
ATOM    823  C   SER X  55      -4.868   5.197   5.539  1.00  0.77           C  
ATOM    824  O   SER X  55      -4.926   5.776   6.624  1.00  0.86           O  
ATOM    825  CB  SER X  55      -4.166   2.907   4.843  1.00  1.33           C  
ATOM    826  OG  SER X  55      -4.407   2.606   3.480  1.00  1.91           O  
ATOM    827  H   SER X  55      -6.477   3.592   3.677  1.00  0.81           H  
ATOM    828  HA  SER X  55      -5.497   3.390   6.430  1.00  1.06           H  
ATOM    829  HB2 SER X  55      -3.237   3.453   4.918  1.00  1.75           H  
ATOM    830  HB3 SER X  55      -4.081   1.981   5.393  1.00  1.70           H  
ATOM    831  HG  SER X  55      -5.178   2.038   3.409  1.00  2.26           H  
ATOM    832  N   SER X  56      -4.348   5.746   4.429  1.00  0.66           N  
ATOM    833  CA  SER X  56      -3.794   7.107   4.379  1.00  0.63           C  
ATOM    834  C   SER X  56      -2.290   7.010   4.612  1.00  0.64           C  
ATOM    835  O   SER X  56      -1.492   7.610   3.891  1.00  0.66           O  
ATOM    836  CB  SER X  56      -4.436   8.064   5.399  1.00  0.71           C  
ATOM    837  OG  SER X  56      -5.839   7.873   5.467  1.00  1.27           O  
ATOM    838  H   SER X  56      -4.281   5.197   3.622  1.00  0.66           H  
ATOM    839  HA  SER X  56      -3.960   7.490   3.387  1.00  0.63           H  
ATOM    840  HB2 SER X  56      -4.014   7.878   6.375  1.00  1.20           H  
ATOM    841  HB3 SER X  56      -4.237   9.085   5.111  1.00  1.12           H  
ATOM    842  HG  SER X  56      -6.192   7.769   4.580  1.00  1.71           H  
ATOM    843  N   VAL X  57      -1.920   6.205   5.608  1.00  0.64           N  
ATOM    844  CA  VAL X  57      -0.519   5.963   5.952  1.00  0.66           C  
ATOM    845  C   VAL X  57      -0.401   4.606   6.646  1.00  0.64           C  
ATOM    846  O   VAL X  57      -1.228   4.265   7.492  1.00  0.66           O  
ATOM    847  CB  VAL X  57       0.083   7.059   6.871  1.00  0.76           C  
ATOM    848  CG1 VAL X  57       1.534   7.317   6.499  1.00  0.84           C  
ATOM    849  CG2 VAL X  57      -0.718   8.357   6.816  1.00  0.82           C  
ATOM    850  H   VAL X  57      -2.614   5.734   6.115  1.00  0.65           H  
ATOM    851  HA  VAL X  57       0.048   5.934   5.032  1.00  0.67           H  
ATOM    852  HB  VAL X  57       0.065   6.692   7.886  1.00  0.76           H  
ATOM    853 HG11 VAL X  57       1.941   6.446   6.009  1.00  1.27           H  
ATOM    854 HG12 VAL X  57       2.104   7.527   7.391  1.00  1.40           H  
ATOM    855 HG13 VAL X  57       1.588   8.164   5.830  1.00  1.25           H  
ATOM    856 HG21 VAL X  57      -0.619   8.800   5.836  1.00  1.27           H  
ATOM    857 HG22 VAL X  57      -0.345   9.043   7.561  1.00  1.38           H  
ATOM    858 HG23 VAL X  57      -1.759   8.145   7.011  1.00  1.30           H  
ATOM    859  N   ILE X  58       0.605   3.823   6.277  1.00  0.65           N  
ATOM    860  CA  ILE X  58       0.784   2.497   6.866  1.00  0.66           C  
ATOM    861  C   ILE X  58       2.257   2.155   7.087  1.00  0.68           C  
ATOM    862  O   ILE X  58       3.137   2.635   6.374  1.00  0.70           O  
ATOM    863  CB  ILE X  58       0.163   1.403   5.973  1.00  0.69           C  
ATOM    864  CG1 ILE X  58      -1.269   1.772   5.586  1.00  0.73           C  
ATOM    865  CG2 ILE X  58       0.183   0.058   6.689  1.00  0.74           C  
ATOM    866  CD1 ILE X  58      -1.923   0.759   4.672  1.00  1.59           C  
ATOM    867  H   ILE X  58       1.228   4.134   5.589  1.00  0.67           H  
ATOM    868  HA  ILE X  58       0.275   2.484   7.818  1.00  0.67           H  
ATOM    869  HB  ILE X  58       0.761   1.316   5.078  1.00  0.72           H  
ATOM    870 HG12 ILE X  58      -1.869   1.849   6.480  1.00  1.03           H  
ATOM    871 HG13 ILE X  58      -1.263   2.725   5.077  1.00  1.22           H  
ATOM    872 HG21 ILE X  58       1.200  -0.298   6.759  1.00  1.30           H  
ATOM    873 HG22 ILE X  58      -0.411  -0.654   6.135  1.00  1.31           H  
ATOM    874 HG23 ILE X  58      -0.227   0.174   7.682  1.00  1.18           H  
ATOM    875 HD11 ILE X  58      -1.161   0.165   4.189  1.00  2.11           H  
ATOM    876 HD12 ILE X  58      -2.506   1.274   3.922  1.00  2.23           H  
ATOM    877 HD13 ILE X  58      -2.568   0.115   5.250  1.00  1.98           H  
ATOM    878  N   SER X  59       2.502   1.288   8.068  1.00  0.70           N  
ATOM    879  CA  SER X  59       3.850   0.829   8.384  1.00  0.73           C  
ATOM    880  C   SER X  59       3.858  -0.695   8.463  1.00  0.74           C  
ATOM    881  O   SER X  59       2.978  -1.292   9.083  1.00  0.81           O  
ATOM    882  CB  SER X  59       4.329   1.427   9.707  1.00  0.80           C  
ATOM    883  OG  SER X  59       3.898   2.770   9.844  1.00  1.43           O  
ATOM    884  H   SER X  59       1.748   0.928   8.579  1.00  0.72           H  
ATOM    885  HA  SER X  59       4.508   1.144   7.587  1.00  0.72           H  
ATOM    886  HB2 SER X  59       3.931   0.848  10.527  1.00  1.24           H  
ATOM    887  HB3 SER X  59       5.408   1.404   9.739  1.00  1.18           H  
ATOM    888  HG  SER X  59       2.939   2.798   9.862  1.00  1.79           H  
ATOM    889  N   VAL X  60       4.837  -1.324   7.824  1.00  0.70           N  
ATOM    890  CA  VAL X  60       4.928  -2.785   7.819  1.00  0.73           C  
ATOM    891  C   VAL X  60       6.326  -3.230   8.205  1.00  0.72           C  
ATOM    892  O   VAL X  60       7.246  -2.411   8.299  1.00  0.72           O  
ATOM    893  CB  VAL X  60       4.540  -3.442   6.460  1.00  0.75           C  
ATOM    894  CG1 VAL X  60       3.730  -4.710   6.697  1.00  0.84           C  
ATOM    895  CG2 VAL X  60       3.771  -2.483   5.554  1.00  0.78           C  
ATOM    896  H   VAL X  60       5.516  -0.800   7.335  1.00  0.66           H  
ATOM    897  HA  VAL X  60       4.241  -3.150   8.572  1.00  0.80           H  
ATOM    898  HB  VAL X  60       5.447  -3.731   5.955  1.00  0.71           H  
ATOM    899 HG11 VAL X  60       4.393  -5.562   6.712  1.00  1.38           H  
ATOM    900 HG12 VAL X  60       3.007  -4.831   5.903  1.00  1.29           H  
ATOM    901 HG13 VAL X  60       3.216  -4.637   7.644  1.00  1.33           H  
ATOM    902 HG21 VAL X  60       3.172  -1.819   6.159  1.00  1.39           H  
ATOM    903 HG22 VAL X  60       3.128  -3.049   4.896  1.00  1.26           H  
ATOM    904 HG23 VAL X  60       4.470  -1.906   4.967  1.00  1.20           H  
ATOM    905  N   LYS X  61       6.485  -4.523   8.438  1.00  0.78           N  
ATOM    906  CA  LYS X  61       7.780  -5.075   8.801  1.00  0.80           C  
ATOM    907  C   LYS X  61       8.344  -5.935   7.663  1.00  0.83           C  
ATOM    908  O   LYS X  61       7.635  -6.763   7.090  1.00  0.94           O  
ATOM    909  CB  LYS X  61       7.649  -5.917  10.070  1.00  0.96           C  
ATOM    910  CG  LYS X  61       7.208  -5.118  11.284  1.00  1.07           C  
ATOM    911  CD  LYS X  61       7.093  -5.997  12.518  1.00  1.32           C  
ATOM    912  CE  LYS X  61       6.651  -5.194  13.731  1.00  1.81           C  
ATOM    913  NZ  LYS X  61       6.327  -6.069  14.893  1.00  2.33           N  
ATOM    914  H   LYS X  61       5.715  -5.123   8.354  1.00  0.86           H  
ATOM    915  HA  LYS X  61       8.455  -4.254   8.989  1.00  0.76           H  
ATOM    916  HB2 LYS X  61       6.924  -6.698   9.897  1.00  1.05           H  
ATOM    917  HB3 LYS X  61       8.606  -6.368  10.289  1.00  1.00           H  
ATOM    918  HG2 LYS X  61       7.934  -4.342  11.475  1.00  1.16           H  
ATOM    919  HG3 LYS X  61       6.246  -4.672  11.079  1.00  1.15           H  
ATOM    920  HD2 LYS X  61       6.366  -6.773  12.329  1.00  1.47           H  
ATOM    921  HD3 LYS X  61       8.054  -6.443  12.723  1.00  1.56           H  
ATOM    922  HE2 LYS X  61       7.447  -4.521  14.011  1.00  2.26           H  
ATOM    923  HE3 LYS X  61       5.773  -4.622  13.467  1.00  2.22           H  
ATOM    924  HZ1 LYS X  61       6.768  -7.003  14.773  1.00  2.77           H  
ATOM    925  HZ2 LYS X  61       5.297  -6.192  14.972  1.00  2.83           H  
ATOM    926  HZ3 LYS X  61       6.681  -5.641  15.772  1.00  2.58           H  
ATOM    927  N   ASN X  62       9.636  -5.759   7.369  1.00  0.89           N  
ATOM    928  CA  ASN X  62      10.324  -6.546   6.329  1.00  1.07           C  
ATOM    929  C   ASN X  62      10.931  -7.813   6.928  1.00  0.89           C  
ATOM    930  O   ASN X  62      11.889  -8.363   6.383  1.00  1.00           O  
ATOM    931  CB  ASN X  62      11.447  -5.759   5.685  1.00  1.53           C  
ATOM    932  CG  ASN X  62      11.011  -4.804   4.601  1.00  1.89           C  
ATOM    933  OD1 ASN X  62      11.300  -5.008   3.424  1.00  2.36           O  
ATOM    934  ND2 ASN X  62      10.355  -3.735   4.997  1.00  2.30           N  
ATOM    935  H   ASN X  62      10.156  -5.098   7.882  1.00  0.91           H  
ATOM    936  HA  ASN X  62       9.600  -6.819   5.576  1.00  1.23           H  
ATOM    937  HB2 ASN X  62      11.915  -5.201   6.443  1.00  1.62           H  
ATOM    938  HB3 ASN X  62      12.166  -6.446   5.265  1.00  1.68           H  
ATOM    939 HD21 ASN X  62      10.182  -3.626   5.956  1.00  2.64           H  
ATOM    940 HD22 ASN X  62      10.093  -3.078   4.322  1.00  2.54           H  
ATOM    941  N   ALA X  63      10.423  -8.227   8.083  1.00  0.78           N  
ATOM    942  CA  ALA X  63      10.939  -9.400   8.788  1.00  0.89           C  
ATOM    943  C   ALA X  63      11.038 -10.627   7.881  1.00  0.82           C  
ATOM    944  O   ALA X  63      11.816 -11.542   8.152  1.00  0.93           O  
ATOM    945  CB  ALA X  63      10.059  -9.709   9.989  1.00  1.09           C  
ATOM    946  H   ALA X  63       9.698  -7.716   8.487  1.00  0.77           H  
ATOM    947  HA  ALA X  63      11.925  -9.160   9.152  1.00  1.09           H  
ATOM    948  HB1 ALA X  63       9.508  -8.823  10.269  1.00  1.63           H  
ATOM    949  HB2 ALA X  63      10.677 -10.025  10.817  1.00  1.68           H  
ATOM    950  HB3 ALA X  63       9.366 -10.498   9.735  1.00  1.28           H  
ATOM    951  N   SER X  64      10.250 -10.651   6.809  1.00  0.72           N  
ATOM    952  CA  SER X  64      10.267 -11.780   5.884  1.00  0.72           C  
ATOM    953  C   SER X  64      10.832 -11.376   4.527  1.00  0.66           C  
ATOM    954  O   SER X  64      10.317 -10.474   3.873  1.00  0.62           O  
ATOM    955  CB  SER X  64       8.856 -12.351   5.707  1.00  0.80           C  
ATOM    956  OG  SER X  64       7.987 -11.900   6.732  1.00  1.01           O  
ATOM    957  H   SER X  64       9.644  -9.902   6.639  1.00  0.71           H  
ATOM    958  HA  SER X  64      10.900 -12.545   6.302  1.00  0.77           H  
ATOM    959  HB2 SER X  64       8.458 -12.043   4.752  1.00  0.87           H  
ATOM    960  HB3 SER X  64       8.902 -13.429   5.743  1.00  0.92           H  
ATOM    961  HG  SER X  64       7.840 -12.608   7.362  1.00  1.26           H  
ATOM    962  N   SER X  65      11.882 -12.078   4.102  1.00  0.67           N  
ATOM    963  CA  SER X  65      12.524 -11.824   2.809  1.00  0.65           C  
ATOM    964  C   SER X  65      11.663 -12.299   1.620  1.00  0.65           C  
ATOM    965  O   SER X  65      12.087 -12.236   0.469  1.00  0.68           O  
ATOM    966  CB  SER X  65      13.896 -12.499   2.767  1.00  0.77           C  
ATOM    967  OG  SER X  65      13.921 -13.655   3.586  1.00  0.93           O  
ATOM    968  H   SER X  65      12.232 -12.793   4.672  1.00  0.72           H  
ATOM    969  HA  SER X  65      12.664 -10.757   2.722  1.00  0.62           H  
ATOM    970  HB2 SER X  65      14.122 -12.789   1.751  1.00  0.83           H  
ATOM    971  HB3 SER X  65      14.647 -11.806   3.118  1.00  0.91           H  
ATOM    972  HG  SER X  65      14.381 -14.362   3.129  1.00  1.35           H  
ATOM    973  N   GLU X  66      10.455 -12.776   1.890  1.00  0.68           N  
ATOM    974  CA  GLU X  66       9.563 -13.233   0.837  1.00  0.75           C  
ATOM    975  C   GLU X  66       8.408 -12.245   0.623  1.00  0.71           C  
ATOM    976  O   GLU X  66       7.461 -12.547  -0.102  1.00  0.82           O  
ATOM    977  CB  GLU X  66       9.018 -14.622   1.164  1.00  0.89           C  
ATOM    978  CG  GLU X  66      10.075 -15.712   1.095  1.00  0.99           C  
ATOM    979  CD  GLU X  66       9.501 -17.095   1.328  1.00  1.52           C  
ATOM    980  OE1 GLU X  66       8.574 -17.485   0.587  1.00  2.22           O  
ATOM    981  OE2 GLU X  66       9.978 -17.789   2.251  1.00  2.02           O  
ATOM    982  H   GLU X  66      10.146 -12.824   2.811  1.00  0.70           H  
ATOM    983  HA  GLU X  66      10.137 -13.291  -0.077  1.00  0.77           H  
ATOM    984  HB2 GLU X  66       8.606 -14.609   2.162  1.00  0.88           H  
ATOM    985  HB3 GLU X  66       8.235 -14.864   0.461  1.00  0.96           H  
ATOM    986  HG2 GLU X  66      10.537 -15.689   0.120  1.00  1.14           H  
ATOM    987  HG3 GLU X  66      10.822 -15.517   1.851  1.00  1.21           H  
ATOM    988  N   TYR X  67       8.467 -11.076   1.278  1.00  0.62           N  
ATOM    989  CA  TYR X  67       7.393 -10.089   1.160  1.00  0.67           C  
ATOM    990  C   TYR X  67       7.580  -9.189  -0.062  1.00  0.60           C  
ATOM    991  O   TYR X  67       7.632  -7.963   0.049  1.00  0.59           O  
ATOM    992  CB  TYR X  67       7.286  -9.240   2.438  1.00  0.76           C  
ATOM    993  CG  TYR X  67       6.204  -9.686   3.394  1.00  0.91           C  
ATOM    994  CD1 TYR X  67       4.839  -9.566   3.052  1.00  1.47           C  
ATOM    995  CD2 TYR X  67       6.534 -10.214   4.662  1.00  1.64           C  
ATOM    996  CE1 TYR X  67       3.831  -9.964   3.947  1.00  1.62           C  
ATOM    997  CE2 TYR X  67       5.532 -10.618   5.561  1.00  1.79           C  
ATOM    998  CZ  TYR X  67       4.183 -10.491   5.199  1.00  1.34           C  
ATOM    999  OH  TYR X  67       3.200 -10.883   6.077  1.00  1.59           O  
ATOM   1000  H   TYR X  67       9.242 -10.874   1.849  1.00  0.58           H  
ATOM   1001  HA  TYR X  67       6.470 -10.636   1.036  1.00  0.79           H  
ATOM   1002  HB2 TYR X  67       8.220  -9.279   2.970  1.00  0.72           H  
ATOM   1003  HB3 TYR X  67       7.073  -8.219   2.167  1.00  0.89           H  
ATOM   1004  HD1 TYR X  67       4.572  -9.164   2.085  1.00  2.22           H  
ATOM   1005  HD2 TYR X  67       7.572 -10.305   4.938  1.00  2.41           H  
ATOM   1006  HE1 TYR X  67       2.792  -9.866   3.668  1.00  2.39           H  
ATOM   1007  HE2 TYR X  67       5.803 -11.023   6.525  1.00  2.61           H  
ATOM   1008  HH  TYR X  67       3.442 -11.723   6.475  1.00  1.89           H  
ATOM   1009  N   SER X  68       7.656  -9.804  -1.234  1.00  0.62           N  
ATOM   1010  CA  SER X  68       7.802  -9.056  -2.476  1.00  0.61           C  
ATOM   1011  C   SER X  68       6.544  -9.216  -3.318  1.00  0.72           C  
ATOM   1012  O   SER X  68       6.236 -10.315  -3.780  1.00  0.86           O  
ATOM   1013  CB  SER X  68       9.028  -9.535  -3.257  1.00  0.71           C  
ATOM   1014  OG  SER X  68       9.119  -8.884  -4.513  1.00  1.52           O  
ATOM   1015  H   SER X  68       7.591 -10.781  -1.268  1.00  0.70           H  
ATOM   1016  HA  SER X  68       7.923  -8.014  -2.227  1.00  0.55           H  
ATOM   1017  HB2 SER X  68       9.920  -9.318  -2.689  1.00  1.23           H  
ATOM   1018  HB3 SER X  68       8.955 -10.600  -3.421  1.00  1.25           H  
ATOM   1019  HG  SER X  68       8.556  -9.332  -5.148  1.00  2.02           H  
ATOM   1020  N   GLY X  69       5.810  -8.122  -3.505  1.00  0.71           N  
ATOM   1021  CA  GLY X  69       4.588  -8.190  -4.280  1.00  0.89           C  
ATOM   1022  C   GLY X  69       4.202  -6.865  -4.897  1.00  0.67           C  
ATOM   1023  O   GLY X  69       4.773  -5.822  -4.569  1.00  0.54           O  
ATOM   1024  H   GLY X  69       6.093  -7.269  -3.107  1.00  0.62           H  
ATOM   1025  HA2 GLY X  69       4.717  -8.916  -5.068  1.00  1.14           H  
ATOM   1026  HA3 GLY X  69       3.787  -8.519  -3.633  1.00  1.07           H  
ATOM   1027  N   THR X  70       3.224  -6.912  -5.791  1.00  0.77           N  
ATOM   1028  CA  THR X  70       2.746  -5.714  -6.463  1.00  0.75           C  
ATOM   1029  C   THR X  70       1.483  -5.193  -5.789  1.00  0.82           C  
ATOM   1030  O   THR X  70       0.420  -5.806  -5.881  1.00  1.12           O  
ATOM   1031  CB  THR X  70       2.472  -6.011  -7.939  1.00  1.07           C  
ATOM   1032  OG1 THR X  70       2.086  -7.364  -8.116  1.00  1.30           O  
ATOM   1033  CG2 THR X  70       3.666  -5.753  -8.833  1.00  1.28           C  
ATOM   1034  H   THR X  70       2.808  -7.775  -6.000  1.00  0.94           H  
ATOM   1035  HA  THR X  70       3.518  -4.962  -6.392  1.00  0.75           H  
ATOM   1036  HB  THR X  70       1.662  -5.380  -8.278  1.00  1.19           H  
ATOM   1037  HG1 THR X  70       2.845  -7.937  -7.978  1.00  1.54           H  
ATOM   1038 HG21 THR X  70       4.260  -6.652  -8.908  1.00  1.60           H  
ATOM   1039 HG22 THR X  70       4.266  -4.959  -8.413  1.00  1.73           H  
ATOM   1040 HG23 THR X  70       3.325  -5.465  -9.816  1.00  1.70           H  
ATOM   1041  N   TYR X  71       1.607  -4.057  -5.114  1.00  0.80           N  
ATOM   1042  CA  TYR X  71       0.476  -3.452  -4.425  1.00  1.07           C  
ATOM   1043  C   TYR X  71      -0.337  -2.581  -5.376  1.00  0.73           C  
ATOM   1044  O   TYR X  71       0.055  -2.355  -6.520  1.00  0.63           O  
ATOM   1045  CB  TYR X  71       0.957  -2.625  -3.229  1.00  1.66           C  
ATOM   1046  CG  TYR X  71       0.813  -3.328  -1.900  1.00  2.35           C  
ATOM   1047  CD1 TYR X  71       1.238  -4.665  -1.729  1.00  2.91           C  
ATOM   1048  CD2 TYR X  71       0.247  -2.657  -0.792  1.00  3.01           C  
ATOM   1049  CE1 TYR X  71       1.100  -5.314  -0.489  1.00  3.58           C  
ATOM   1050  CE2 TYR X  71       0.108  -3.297   0.449  1.00  3.65           C  
ATOM   1051  CZ  TYR X  71       0.535  -4.626   0.596  1.00  3.77           C  
ATOM   1052  OH  TYR X  71       0.399  -5.257   1.811  1.00  4.50           O  
ATOM   1053  H   TYR X  71       2.481  -3.615  -5.078  1.00  0.77           H  
ATOM   1054  HA  TYR X  71      -0.154  -4.251  -4.066  1.00  1.45           H  
ATOM   1055  HB2 TYR X  71       2.000  -2.383  -3.363  1.00  1.76           H  
ATOM   1056  HB3 TYR X  71       0.387  -1.713  -3.177  1.00  1.69           H  
ATOM   1057  HD1 TYR X  71       1.672  -5.190  -2.567  1.00  3.15           H  
ATOM   1058  HD2 TYR X  71      -0.081  -1.635  -0.910  1.00  3.31           H  
ATOM   1059  HE1 TYR X  71       1.429  -6.335  -0.377  1.00  4.20           H  
ATOM   1060  HE2 TYR X  71      -0.329  -2.768   1.281  1.00  4.31           H  
ATOM   1061  HH  TYR X  71      -0.125  -6.054   1.701  1.00  4.70           H  
ATOM   1062  N   SER X  72      -1.476  -2.102  -4.900  1.00  0.83           N  
ATOM   1063  CA  SER X  72      -2.339  -1.259  -5.714  1.00  0.75           C  
ATOM   1064  C   SER X  72      -3.340  -0.509  -4.846  1.00  0.64           C  
ATOM   1065  O   SER X  72      -3.745  -0.990  -3.787  1.00  0.74           O  
ATOM   1066  CB  SER X  72      -3.074  -2.095  -6.763  1.00  1.13           C  
ATOM   1067  OG  SER X  72      -3.314  -1.340  -7.938  1.00  1.60           O  
ATOM   1068  H   SER X  72      -1.744  -2.320  -3.978  1.00  1.11           H  
ATOM   1069  HA  SER X  72      -1.712  -0.538  -6.219  1.00  0.71           H  
ATOM   1070  HB2 SER X  72      -2.476  -2.956  -7.020  1.00  1.64           H  
ATOM   1071  HB3 SER X  72      -4.022  -2.421  -6.362  1.00  1.65           H  
ATOM   1072  HG  SER X  72      -3.636  -1.921  -8.632  1.00  2.06           H  
ATOM   1073  N   CYS X  73      -3.735   0.670  -5.302  1.00  0.57           N  
ATOM   1074  CA  CYS X  73      -4.690   1.492  -4.572  1.00  0.50           C  
ATOM   1075  C   CYS X  73      -5.852   1.885  -5.477  1.00  0.51           C  
ATOM   1076  O   CYS X  73      -5.662   2.129  -6.664  1.00  0.61           O  
ATOM   1077  CB  CYS X  73      -3.997   2.742  -4.030  1.00  0.57           C  
ATOM   1078  SG  CYS X  73      -4.530   3.227  -2.364  1.00  0.75           S  
ATOM   1079  H   CYS X  73      -3.375   0.998  -6.153  1.00  0.66           H  
ATOM   1080  HA  CYS X  73      -5.071   0.911  -3.746  1.00  0.47           H  
ATOM   1081  HB2 CYS X  73      -2.933   2.568  -3.994  1.00  0.82           H  
ATOM   1082  HB3 CYS X  73      -4.197   3.571  -4.686  1.00  0.84           H  
ATOM   1083  N   THR X  74      -7.054   1.944  -4.918  1.00  0.51           N  
ATOM   1084  CA  THR X  74      -8.230   2.312  -5.699  1.00  0.57           C  
ATOM   1085  C   THR X  74      -9.074   3.346  -4.961  1.00  0.55           C  
ATOM   1086  O   THR X  74      -9.403   3.174  -3.787  1.00  0.59           O  
ATOM   1087  CB  THR X  74      -9.072   1.072  -6.034  1.00  0.66           C  
ATOM   1088  OG1 THR X  74      -8.534  -0.090  -5.426  1.00  1.16           O  
ATOM   1089  CG2 THR X  74      -9.163   0.803  -7.521  1.00  1.14           C  
ATOM   1090  H   THR X  74      -7.153   1.737  -3.965  1.00  0.54           H  
ATOM   1091  HA  THR X  74      -7.883   2.753  -6.622  1.00  0.63           H  
ATOM   1092  HB  THR X  74     -10.077   1.214  -5.664  1.00  0.81           H  
ATOM   1093  HG1 THR X  74      -9.145  -0.822  -5.536  1.00  1.59           H  
ATOM   1094 HG21 THR X  74      -8.728   1.629  -8.063  1.00  1.65           H  
ATOM   1095 HG22 THR X  74     -10.199   0.692  -7.804  1.00  1.61           H  
ATOM   1096 HG23 THR X  74      -8.627  -0.105  -7.756  1.00  1.63           H  
ATOM   1097  N   VAL X  75      -9.426   4.417  -5.663  1.00  0.58           N  
ATOM   1098  CA  VAL X  75     -10.238   5.482  -5.087  1.00  0.61           C  
ATOM   1099  C   VAL X  75     -11.399   5.801  -6.011  1.00  0.63           C  
ATOM   1100  O   VAL X  75     -11.262   5.736  -7.233  1.00  0.73           O  
ATOM   1101  CB  VAL X  75      -9.433   6.774  -4.846  1.00  0.73           C  
ATOM   1102  CG1 VAL X  75     -10.153   7.666  -3.846  1.00  0.75           C  
ATOM   1103  CG2 VAL X  75      -8.011   6.465  -4.384  1.00  0.93           C  
ATOM   1104  H   VAL X  75      -9.137   4.491  -6.597  1.00  0.62           H  
ATOM   1105  HA  VAL X  75     -10.626   5.135  -4.140  1.00  0.62           H  
ATOM   1106  HB  VAL X  75      -9.378   7.308  -5.782  1.00  0.77           H  
ATOM   1107 HG11 VAL X  75      -9.804   7.443  -2.850  1.00  1.37           H  
ATOM   1108 HG12 VAL X  75     -11.216   7.486  -3.902  1.00  1.22           H  
ATOM   1109 HG13 VAL X  75      -9.951   8.701  -4.076  1.00  1.22           H  
ATOM   1110 HG21 VAL X  75      -7.782   7.038  -3.498  1.00  1.36           H  
ATOM   1111 HG22 VAL X  75      -7.314   6.722  -5.168  1.00  1.45           H  
ATOM   1112 HG23 VAL X  75      -7.925   5.412  -4.161  1.00  1.44           H  
ATOM   1113  N   ARG X  76     -12.544   6.136  -5.437  1.00  0.62           N  
ATOM   1114  CA  ARG X  76     -13.712   6.448  -6.244  1.00  0.73           C  
ATOM   1115  C   ARG X  76     -14.466   7.655  -5.712  1.00  0.78           C  
ATOM   1116  O   ARG X  76     -15.276   7.537  -4.792  1.00  1.11           O  
ATOM   1117  CB  ARG X  76     -14.653   5.250  -6.290  1.00  1.01           C  
ATOM   1118  CG  ARG X  76     -13.979   3.963  -6.731  1.00  1.21           C  
ATOM   1119  CD  ARG X  76     -14.974   2.820  -6.823  1.00  1.70           C  
ATOM   1120  NE  ARG X  76     -14.531   1.788  -7.758  1.00  2.23           N  
ATOM   1121  CZ  ARG X  76     -15.337   0.873  -8.296  1.00  2.75           C  
ATOM   1122  NH1 ARG X  76     -16.624   0.827  -7.968  1.00  3.03           N  
ATOM   1123  NH2 ARG X  76     -14.852  -0.003  -9.164  1.00  3.54           N  
ATOM   1124  H   ARG X  76     -12.604   6.171  -4.461  1.00  0.61           H  
ATOM   1125  HA  ARG X  76     -13.377   6.663  -7.246  1.00  0.78           H  
ATOM   1126  HB2 ARG X  76     -15.071   5.099  -5.309  1.00  1.07           H  
ATOM   1127  HB3 ARG X  76     -15.452   5.468  -6.983  1.00  1.14           H  
ATOM   1128  HG2 ARG X  76     -13.526   4.115  -7.698  1.00  1.33           H  
ATOM   1129  HG3 ARG X  76     -13.216   3.706  -6.010  1.00  1.33           H  
ATOM   1130  HD2 ARG X  76     -15.089   2.379  -5.844  1.00  2.05           H  
ATOM   1131  HD3 ARG X  76     -15.924   3.212  -7.156  1.00  2.09           H  
ATOM   1132  HE  ARG X  76     -13.584   1.784  -8.009  1.00  2.69           H  
ATOM   1133 HH11 ARG X  76     -16.999   1.482  -7.312  1.00  2.85           H  
ATOM   1134 HH12 ARG X  76     -17.219   0.137  -8.379  1.00  3.74           H  
ATOM   1135 HH21 ARG X  76     -13.883   0.024  -9.413  1.00  3.84           H  
ATOM   1136 HH22 ARG X  76     -15.454  -0.690  -9.571  1.00  4.08           H  
ATOM   1137  N   ASN X  77     -14.225   8.811  -6.315  1.00  0.72           N  
ATOM   1138  CA  ASN X  77     -14.913  10.024  -5.920  1.00  0.87           C  
ATOM   1139  C   ASN X  77     -15.570  10.645  -7.144  1.00  0.96           C  
ATOM   1140  O   ASN X  77     -14.971  10.684  -8.219  1.00  1.05           O  
ATOM   1141  CB  ASN X  77     -13.935  11.014  -5.285  1.00  1.00           C  
ATOM   1142  CG  ASN X  77     -14.604  11.912  -4.263  1.00  1.71           C  
ATOM   1143  OD1 ASN X  77     -15.626  11.553  -3.678  1.00  2.32           O  
ATOM   1144  ND2 ASN X  77     -14.028  13.088  -4.039  1.00  2.40           N  
ATOM   1145  H   ASN X  77     -13.583   8.846  -7.056  1.00  0.78           H  
ATOM   1146  HA  ASN X  77     -15.677   9.763  -5.202  1.00  1.02           H  
ATOM   1147  HB2 ASN X  77     -13.145  10.467  -4.794  1.00  1.26           H  
ATOM   1148  HB3 ASN X  77     -13.510  11.636  -6.060  1.00  1.39           H  
ATOM   1149 HD21 ASN X  77     -13.214  13.307  -4.540  1.00  2.55           H  
ATOM   1150 HD22 ASN X  77     -14.439  13.687  -3.382  1.00  3.05           H  
ATOM   1151  N   ARG X  78     -16.800  11.139  -6.985  1.00  1.55           N  
ATOM   1152  CA  ARG X  78     -17.526  11.769  -8.097  1.00  1.69           C  
ATOM   1153  C   ARG X  78     -16.624  12.778  -8.808  1.00  1.23           C  
ATOM   1154  O   ARG X  78     -16.707  12.976 -10.020  1.00  1.12           O  
ATOM   1155  CB  ARG X  78     -18.777  12.474  -7.574  1.00  2.53           C  
ATOM   1156  CG  ARG X  78     -19.819  11.526  -7.006  1.00  3.28           C  
ATOM   1157  CD  ARG X  78     -21.035  12.284  -6.501  1.00  4.01           C  
ATOM   1158  NE  ARG X  78     -22.192  11.409  -6.321  1.00  4.70           N  
ATOM   1159  CZ  ARG X  78     -23.388  11.829  -5.909  1.00  5.38           C  
ATOM   1160  NH1 ARG X  78     -23.586  13.105  -5.594  1.00  5.54           N  
ATOM   1161  NH2 ARG X  78     -24.390  10.968  -5.808  1.00  6.20           N  
ATOM   1162  H   ARG X  78     -17.226  11.086  -6.105  1.00  2.04           H  
ATOM   1163  HA  ARG X  78     -17.814  10.997  -8.794  1.00  1.87           H  
ATOM   1164  HB2 ARG X  78     -18.488  13.165  -6.796  1.00  2.75           H  
ATOM   1165  HB3 ARG X  78     -19.229  13.027  -8.384  1.00  2.58           H  
ATOM   1166  HG2 ARG X  78     -20.129  10.839  -7.779  1.00  3.42           H  
ATOM   1167  HG3 ARG X  78     -19.382  10.976  -6.186  1.00  3.46           H  
ATOM   1168  HD2 ARG X  78     -20.791  12.739  -5.553  1.00  4.30           H  
ATOM   1169  HD3 ARG X  78     -21.286  13.054  -7.216  1.00  4.15           H  
ATOM   1170  HE  ARG X  78     -22.075  10.458  -6.529  1.00  4.91           H  
ATOM   1171 HH11 ARG X  78     -22.835  13.762  -5.662  1.00  5.18           H  
ATOM   1172 HH12 ARG X  78     -24.488  13.409  -5.287  1.00  6.22           H  
ATOM   1173 HH21 ARG X  78     -24.248  10.005  -6.039  1.00  6.37           H  
ATOM   1174 HH22 ARG X  78     -25.289  11.281  -5.501  1.00  6.80           H  
ATOM   1175  N   VAL X  79     -15.748  13.383  -8.020  1.00  1.52           N  
ATOM   1176  CA  VAL X  79     -14.788  14.348  -8.498  1.00  1.97           C  
ATOM   1177  C   VAL X  79     -13.396  13.718  -8.524  1.00  2.23           C  
ATOM   1178  O   VAL X  79     -12.464  14.223  -7.893  1.00  3.20           O  
ATOM   1179  CB  VAL X  79     -14.774  15.602  -7.606  1.00  2.97           C  
ATOM   1180  CG1 VAL X  79     -16.028  16.433  -7.830  1.00  3.33           C  
ATOM   1181  CG2 VAL X  79     -14.636  15.208  -6.143  1.00  3.24           C  
ATOM   1182  H   VAL X  79     -15.735  13.160  -7.068  1.00  1.78           H  
ATOM   1183  HA  VAL X  79     -15.068  14.638  -9.501  1.00  1.81           H  
ATOM   1184  HB  VAL X  79     -13.920  16.199  -7.876  1.00  3.45           H  
ATOM   1185 HG11 VAL X  79     -15.767  17.480  -7.851  1.00  3.57           H  
ATOM   1186 HG12 VAL X  79     -16.727  16.253  -7.026  1.00  3.65           H  
ATOM   1187 HG13 VAL X  79     -16.481  16.155  -8.770  1.00  3.54           H  
ATOM   1188 HG21 VAL X  79     -14.260  14.197  -6.079  1.00  3.45           H  
ATOM   1189 HG22 VAL X  79     -15.602  15.264  -5.663  1.00  3.61           H  
ATOM   1190 HG23 VAL X  79     -13.949  15.880  -5.652  1.00  3.30           H  
ATOM   1191  N   GLY X  80     -13.257  12.591  -9.232  1.00  1.76           N  
ATOM   1192  CA  GLY X  80     -11.967  11.916  -9.274  1.00  2.51           C  
ATOM   1193  C   GLY X  80     -11.985  10.455  -8.834  1.00  2.06           C  
ATOM   1194  O   GLY X  80     -11.377  10.083  -7.831  1.00  2.55           O  
ATOM   1195  H   GLY X  80     -14.030  12.212  -9.697  1.00  1.30           H  
ATOM   1196  HA2 GLY X  80     -11.595  11.958 -10.285  1.00  2.99           H  
ATOM   1197  HA3 GLY X  80     -11.280  12.453  -8.638  1.00  3.29           H  
ATOM   1198  N   SER X  81     -12.672   9.614  -9.599  1.00  1.25           N  
ATOM   1199  CA  SER X  81     -12.716   8.186  -9.302  1.00  0.99           C  
ATOM   1200  C   SER X  81     -11.724   7.459 -10.207  1.00  0.84           C  
ATOM   1201  O   SER X  81     -11.930   7.368 -11.417  1.00  1.01           O  
ATOM   1202  CB  SER X  81     -14.127   7.630  -9.500  1.00  1.33           C  
ATOM   1203  OG  SER X  81     -14.716   8.143 -10.683  1.00  1.96           O  
ATOM   1204  H   SER X  81     -13.130   9.954 -10.396  1.00  1.07           H  
ATOM   1205  HA  SER X  81     -12.410   8.045  -8.279  1.00  0.98           H  
ATOM   1206  HB2 SER X  81     -14.081   6.554  -9.574  1.00  1.57           H  
ATOM   1207  HB3 SER X  81     -14.743   7.907  -8.657  1.00  1.71           H  
ATOM   1208  HG  SER X  81     -14.614   7.506 -11.394  1.00  2.43           H  
ATOM   1209  N   ASP X  82     -10.629   6.969  -9.622  1.00  0.81           N  
ATOM   1210  CA  ASP X  82      -9.597   6.286 -10.398  1.00  1.05           C  
ATOM   1211  C   ASP X  82      -8.863   5.233  -9.569  1.00  0.86           C  
ATOM   1212  O   ASP X  82      -9.270   4.903  -8.456  1.00  0.86           O  
ATOM   1213  CB  ASP X  82      -8.597   7.310 -10.939  1.00  1.47           C  
ATOM   1214  CG  ASP X  82      -9.280   8.467 -11.642  1.00  1.88           C  
ATOM   1215  OD1 ASP X  82      -9.949   8.226 -12.669  1.00  2.34           O  
ATOM   1216  OD2 ASP X  82      -9.149   9.613 -11.164  1.00  2.31           O  
ATOM   1217  H   ASP X  82     -10.504   7.088  -8.656  1.00  0.78           H  
ATOM   1218  HA  ASP X  82     -10.080   5.798 -11.231  1.00  1.33           H  
ATOM   1219  HB2 ASP X  82      -8.015   7.705 -10.120  1.00  1.43           H  
ATOM   1220  HB3 ASP X  82      -7.938   6.826 -11.644  1.00  1.67           H  
ATOM   1221  N   GLN X  83      -7.778   4.705 -10.134  1.00  0.87           N  
ATOM   1222  CA  GLN X  83      -6.977   3.683  -9.471  1.00  0.84           C  
ATOM   1223  C   GLN X  83      -5.551   4.173  -9.223  1.00  0.81           C  
ATOM   1224  O   GLN X  83      -5.233   5.340  -9.453  1.00  0.94           O  
ATOM   1225  CB  GLN X  83      -6.951   2.409 -10.314  1.00  1.14           C  
ATOM   1226  CG  GLN X  83      -8.330   1.947 -10.749  1.00  1.26           C  
ATOM   1227  CD  GLN X  83      -8.338   1.387 -12.156  1.00  1.70           C  
ATOM   1228  OE1 GLN X  83      -7.285   1.168 -12.755  1.00  1.92           O  
ATOM   1229  NE2 GLN X  83      -9.529   1.161 -12.696  1.00  2.16           N  
ATOM   1230  H   GLN X  83      -7.512   5.008 -11.026  1.00  1.00           H  
ATOM   1231  HA  GLN X  83      -7.440   3.464  -8.520  1.00  0.76           H  
ATOM   1232  HB2 GLN X  83      -6.356   2.587 -11.198  1.00  1.30           H  
ATOM   1233  HB3 GLN X  83      -6.495   1.618  -9.736  1.00  1.23           H  
ATOM   1234  HG2 GLN X  83      -8.669   1.178 -10.070  1.00  1.30           H  
ATOM   1235  HG3 GLN X  83      -9.008   2.788 -10.707  1.00  1.23           H  
ATOM   1236 HE21 GLN X  83     -10.326   1.365 -12.162  1.00  2.28           H  
ATOM   1237 HE22 GLN X  83      -9.564   0.801 -13.607  1.00  2.50           H  
ATOM   1238  N   CYS X  84      -4.705   3.272  -8.734  1.00  0.78           N  
ATOM   1239  CA  CYS X  84      -3.315   3.596  -8.428  1.00  0.85           C  
ATOM   1240  C   CYS X  84      -2.436   2.350  -8.454  1.00  0.78           C  
ATOM   1241  O   CYS X  84      -2.928   1.224  -8.371  1.00  0.74           O  
ATOM   1242  CB  CYS X  84      -3.227   4.254  -7.052  1.00  0.91           C  
ATOM   1243  SG  CYS X  84      -3.025   6.060  -7.081  1.00  0.95           S  
ATOM   1244  H   CYS X  84      -5.029   2.363  -8.561  1.00  0.79           H  
ATOM   1245  HA  CYS X  84      -2.962   4.291  -9.174  1.00  1.02           H  
ATOM   1246  HB2 CYS X  84      -4.139   4.046  -6.519  1.00  1.11           H  
ATOM   1247  HB3 CYS X  84      -2.393   3.838  -6.505  1.00  1.15           H  
ATOM   1248  N   LEU X  85      -1.128   2.566  -8.555  1.00  0.84           N  
ATOM   1249  CA  LEU X  85      -0.170   1.469  -8.575  1.00  0.83           C  
ATOM   1250  C   LEU X  85       0.850   1.624  -7.447  1.00  0.74           C  
ATOM   1251  O   LEU X  85       1.611   2.591  -7.412  1.00  0.93           O  
ATOM   1252  CB  LEU X  85       0.541   1.419  -9.928  1.00  1.08           C  
ATOM   1253  CG  LEU X  85      -0.380   1.208 -11.131  1.00  1.26           C  
ATOM   1254  CD1 LEU X  85       0.391   1.368 -12.431  1.00  1.89           C  
ATOM   1255  CD2 LEU X  85      -1.037  -0.162 -11.064  1.00  1.51           C  
ATOM   1256  H   LEU X  85      -0.800   3.487  -8.606  1.00  0.94           H  
ATOM   1257  HA  LEU X  85      -0.715   0.548  -8.428  1.00  0.76           H  
ATOM   1258  HB2 LEU X  85       1.075   2.349 -10.066  1.00  1.20           H  
ATOM   1259  HB3 LEU X  85       1.258   0.612  -9.906  1.00  1.10           H  
ATOM   1260  HG  LEU X  85      -1.161   1.955 -11.113  1.00  1.48           H  
ATOM   1261 HD11 LEU X  85       1.425   1.099 -12.273  1.00  2.36           H  
ATOM   1262 HD12 LEU X  85       0.333   2.396 -12.760  1.00  2.29           H  
ATOM   1263 HD13 LEU X  85      -0.037   0.725 -13.185  1.00  2.31           H  
ATOM   1264 HD21 LEU X  85      -0.283  -0.915 -10.891  1.00  1.96           H  
ATOM   1265 HD22 LEU X  85      -1.542  -0.366 -11.997  1.00  1.92           H  
ATOM   1266 HD23 LEU X  85      -1.754  -0.179 -10.256  1.00  1.92           H  
ATOM   1267  N   LEU X  86       0.859   0.663  -6.529  1.00  0.58           N  
ATOM   1268  CA  LEU X  86       1.783   0.681  -5.397  1.00  0.56           C  
ATOM   1269  C   LEU X  86       2.681  -0.555  -5.428  1.00  0.52           C  
ATOM   1270  O   LEU X  86       2.315  -1.574  -6.009  1.00  0.53           O  
ATOM   1271  CB  LEU X  86       1.003   0.745  -4.082  1.00  0.61           C  
ATOM   1272  CG  LEU X  86       0.269   2.061  -3.819  1.00  0.77           C  
ATOM   1273  CD1 LEU X  86      -0.582   1.952  -2.563  1.00  1.44           C  
ATOM   1274  CD2 LEU X  86       1.255   3.213  -3.697  1.00  1.31           C  
ATOM   1275  H   LEU X  86       0.228  -0.082  -6.615  1.00  0.60           H  
ATOM   1276  HA  LEU X  86       2.400   1.562  -5.487  1.00  0.66           H  
ATOM   1277  HB2 LEU X  86       0.271  -0.045  -4.092  1.00  0.63           H  
ATOM   1278  HB3 LEU X  86       1.690   0.571  -3.268  1.00  0.72           H  
ATOM   1279  HG  LEU X  86      -0.389   2.270  -4.650  1.00  1.30           H  
ATOM   1280 HD11 LEU X  86      -0.897   2.939  -2.254  1.00  1.88           H  
ATOM   1281 HD12 LEU X  86      -0.003   1.496  -1.774  1.00  1.98           H  
ATOM   1282 HD13 LEU X  86      -1.451   1.345  -2.768  1.00  2.02           H  
ATOM   1283 HD21 LEU X  86       1.878   3.064  -2.828  1.00  1.80           H  
ATOM   1284 HD22 LEU X  86       0.711   4.140  -3.595  1.00  1.85           H  
ATOM   1285 HD23 LEU X  86       1.873   3.254  -4.582  1.00  1.89           H  
ATOM   1286  N   ARG X  87       3.866  -0.464  -4.831  1.00  0.52           N  
ATOM   1287  CA  ARG X  87       4.792  -1.601  -4.843  1.00  0.52           C  
ATOM   1288  C   ARG X  87       5.571  -1.747  -3.535  1.00  0.48           C  
ATOM   1289  O   ARG X  87       5.978  -0.759  -2.929  1.00  0.50           O  
ATOM   1290  CB  ARG X  87       5.761  -1.460  -6.014  1.00  0.62           C  
ATOM   1291  CG  ARG X  87       6.685  -2.651  -6.192  1.00  0.66           C  
ATOM   1292  CD  ARG X  87       7.375  -2.610  -7.543  1.00  0.95           C  
ATOM   1293  NE  ARG X  87       8.714  -3.190  -7.495  1.00  1.56           N  
ATOM   1294  CZ  ARG X  87       9.661  -2.955  -8.405  1.00  2.13           C  
ATOM   1295  NH1 ARG X  87       9.414  -2.176  -9.453  1.00  2.37           N  
ATOM   1296  NH2 ARG X  87      10.859  -3.504  -8.266  1.00  3.12           N  
ATOM   1297  H   ARG X  87       4.127   0.378  -4.394  1.00  0.55           H  
ATOM   1298  HA  ARG X  87       4.205  -2.495  -4.991  1.00  0.53           H  
ATOM   1299  HB2 ARG X  87       5.193  -1.334  -6.923  1.00  0.68           H  
ATOM   1300  HB3 ARG X  87       6.370  -0.581  -5.856  1.00  0.66           H  
ATOM   1301  HG2 ARG X  87       7.433  -2.636  -5.413  1.00  0.76           H  
ATOM   1302  HG3 ARG X  87       6.104  -3.559  -6.121  1.00  0.91           H  
ATOM   1303  HD2 ARG X  87       6.779  -3.164  -8.253  1.00  1.64           H  
ATOM   1304  HD3 ARG X  87       7.449  -1.581  -7.864  1.00  1.40           H  
ATOM   1305  HE  ARG X  87       8.925  -3.779  -6.740  1.00  2.21           H  
ATOM   1306 HH11 ARG X  87       8.513  -1.759  -9.568  1.00  2.25           H  
ATOM   1307 HH12 ARG X  87      10.132  -2.007 -10.129  1.00  3.10           H  
ATOM   1308 HH21 ARG X  87      11.052  -4.093  -7.481  1.00  3.55           H  
ATOM   1309 HH22 ARG X  87      11.571  -3.329  -8.946  1.00  3.65           H  
ATOM   1310  N   LEU X  88       5.785  -3.001  -3.121  1.00  0.49           N  
ATOM   1311  CA  LEU X  88       6.527  -3.308  -1.896  1.00  0.49           C  
ATOM   1312  C   LEU X  88       7.471  -4.482  -2.140  1.00  0.50           C  
ATOM   1313  O   LEU X  88       7.106  -5.422  -2.848  1.00  0.57           O  
ATOM   1314  CB  LEU X  88       5.550  -3.661  -0.775  1.00  0.55           C  
ATOM   1315  CG  LEU X  88       4.748  -2.481  -0.214  1.00  0.65           C  
ATOM   1316  CD1 LEU X  88       3.279  -2.850  -0.037  1.00  1.56           C  
ATOM   1317  CD2 LEU X  88       5.342  -2.009   1.107  1.00  1.38           C  
ATOM   1318  H   LEU X  88       5.440  -3.747  -3.662  1.00  0.52           H  
ATOM   1319  HA  LEU X  88       7.100  -2.437  -1.615  1.00  0.50           H  
ATOM   1320  HB2 LEU X  88       4.856  -4.398  -1.156  1.00  0.64           H  
ATOM   1321  HB3 LEU X  88       6.110  -4.106   0.028  1.00  0.62           H  
ATOM   1322  HG  LEU X  88       4.798  -1.665  -0.915  1.00  1.18           H  
ATOM   1323 HD11 LEU X  88       2.985  -2.701   0.992  1.00  2.10           H  
ATOM   1324 HD12 LEU X  88       3.130  -3.884  -0.307  1.00  1.98           H  
ATOM   1325 HD13 LEU X  88       2.679  -2.221  -0.675  1.00  2.22           H  
ATOM   1326 HD21 LEU X  88       4.941  -2.606   1.911  1.00  1.89           H  
ATOM   1327 HD22 LEU X  88       5.088  -0.975   1.271  1.00  1.97           H  
ATOM   1328 HD23 LEU X  88       6.416  -2.117   1.079  1.00  1.94           H  
ATOM   1329  N   ASN X  89       8.687  -4.446  -1.575  1.00  0.45           N  
ATOM   1330  CA  ASN X  89       9.621  -5.548  -1.796  1.00  0.48           C  
ATOM   1331  C   ASN X  89      10.480  -5.866  -0.570  1.00  0.43           C  
ATOM   1332  O   ASN X  89      11.184  -4.999  -0.034  1.00  0.50           O  
ATOM   1333  CB  ASN X  89      10.514  -5.240  -2.997  1.00  0.54           C  
ATOM   1334  CG  ASN X  89      11.155  -6.487  -3.572  1.00  0.67           C  
ATOM   1335  OD1 ASN X  89      11.406  -7.457  -2.857  1.00  1.22           O  
ATOM   1336  ND2 ASN X  89      11.418  -6.471  -4.874  1.00  1.18           N  
ATOM   1337  H   ASN X  89       8.958  -3.677  -1.020  1.00  0.42           H  
ATOM   1338  HA  ASN X  89       9.035  -6.421  -2.028  1.00  0.54           H  
ATOM   1339  HB2 ASN X  89       9.921  -4.773  -3.769  1.00  0.63           H  
ATOM   1340  HB3 ASN X  89      11.297  -4.562  -2.691  1.00  0.52           H  
ATOM   1341 HD21 ASN X  89      11.187  -5.665  -5.382  1.00  1.76           H  
ATOM   1342 HD22 ASN X  89      11.832  -7.264  -5.272  1.00  1.24           H  
ATOM   1343  N   VAL X  90      10.433  -7.131  -0.142  1.00  0.41           N  
ATOM   1344  CA  VAL X  90      11.234  -7.582   0.991  1.00  0.44           C  
ATOM   1345  C   VAL X  90      11.994  -8.855   0.655  1.00  0.46           C  
ATOM   1346  O   VAL X  90      11.378  -9.877   0.327  1.00  0.51           O  
ATOM   1347  CB  VAL X  90      10.402  -7.826   2.245  1.00  0.55           C  
ATOM   1348  CG1 VAL X  90      11.319  -7.998   3.444  1.00  0.56           C  
ATOM   1349  CG2 VAL X  90       9.432  -6.689   2.463  1.00  0.94           C  
ATOM   1350  H   VAL X  90       9.867  -7.776  -0.616  1.00  0.43           H  
ATOM   1351  HA  VAL X  90      11.943  -6.807   1.204  1.00  0.46           H  
ATOM   1352  HB  VAL X  90       9.844  -8.737   2.109  1.00  0.69           H  
ATOM   1353 HG11 VAL X  90      12.026  -7.183   3.471  1.00  1.16           H  
ATOM   1354 HG12 VAL X  90      11.853  -8.933   3.359  1.00  1.19           H  
ATOM   1355 HG13 VAL X  90      10.733  -7.998   4.350  1.00  1.13           H  
ATOM   1356 HG21 VAL X  90       9.808  -5.797   1.983  1.00  1.58           H  
ATOM   1357 HG22 VAL X  90       9.324  -6.507   3.522  1.00  1.39           H  
ATOM   1358 HG23 VAL X  90       8.476  -6.943   2.041  1.00  1.39           H  
ATOM   1359  N   VAL X  91      13.325  -8.790   0.746  1.00  0.50           N  
ATOM   1360  CA  VAL X  91      14.176  -9.936   0.435  1.00  0.57           C  
ATOM   1361  C   VAL X  91      15.407  -9.987   1.366  1.00  0.61           C  
ATOM   1362  O   VAL X  91      15.540  -9.158   2.265  1.00  0.65           O  
ATOM   1363  CB  VAL X  91      14.583  -9.908  -1.075  1.00  0.66           C  
ATOM   1364  CG1 VAL X  91      13.404  -9.482  -1.943  1.00  0.69           C  
ATOM   1365  CG2 VAL X  91      15.778  -8.992  -1.331  1.00  0.73           C  
ATOM   1366  H   VAL X  91      13.745  -7.950   1.023  1.00  0.52           H  
ATOM   1367  HA  VAL X  91      13.598 -10.820   0.606  1.00  0.60           H  
ATOM   1368  HB  VAL X  91      14.848 -10.905  -1.377  1.00  0.72           H  
ATOM   1369 HG11 VAL X  91      13.254  -8.417  -1.848  1.00  1.19           H  
ATOM   1370 HG12 VAL X  91      12.513 -10.001  -1.620  1.00  1.25           H  
ATOM   1371 HG13 VAL X  91      13.608  -9.727  -2.975  1.00  1.27           H  
ATOM   1372 HG21 VAL X  91      16.693  -9.554  -1.215  1.00  1.21           H  
ATOM   1373 HG22 VAL X  91      15.764  -8.177  -0.623  1.00  1.30           H  
ATOM   1374 HG23 VAL X  91      15.721  -8.599  -2.335  1.00  1.25           H  
ATOM   1375  N   PRO X  92      16.319 -10.967   1.188  1.00  0.64           N  
ATOM   1376  CA  PRO X  92      17.503 -11.085   2.025  1.00  0.70           C  
ATOM   1377  C   PRO X  92      18.681 -10.290   1.466  1.00  0.83           C  
ATOM   1378  O   PRO X  92      18.828 -10.165   0.250  1.00  1.00           O  
ATOM   1379  CB  PRO X  92      17.783 -12.583   1.988  1.00  0.75           C  
ATOM   1380  CG  PRO X  92      17.339 -13.018   0.631  1.00  0.78           C  
ATOM   1381  CD  PRO X  92      16.280 -12.040   0.176  1.00  0.67           C  
ATOM   1382  HA  PRO X  92      17.308 -10.773   3.035  1.00  0.75           H  
ATOM   1383  HB2 PRO X  92      18.839 -12.759   2.136  1.00  0.89           H  
ATOM   1384  HB3 PRO X  92      17.218 -13.077   2.762  1.00  0.88           H  
ATOM   1385  HG2 PRO X  92      18.178 -13.001  -0.049  1.00  0.98           H  
ATOM   1386  HG3 PRO X  92      16.926 -14.015   0.686  1.00  0.96           H  
ATOM   1387  HD2 PRO X  92      16.533 -11.653  -0.799  1.00  0.77           H  
ATOM   1388  HD3 PRO X  92      15.311 -12.515   0.155  1.00  0.70           H  
ATOM   1389  N   PRO X  93      19.543  -9.734   2.342  1.00  0.98           N  
ATOM   1390  CA  PRO X  93      20.700  -8.952   1.903  1.00  1.17           C  
ATOM   1391  C   PRO X  93      21.760  -9.824   1.246  1.00  1.13           C  
ATOM   1392  O   PRO X  93      22.309 -10.729   1.875  1.00  1.21           O  
ATOM   1393  CB  PRO X  93      21.235  -8.343   3.200  1.00  1.47           C  
ATOM   1394  CG  PRO X  93      20.796  -9.285   4.265  1.00  1.63           C  
ATOM   1395  CD  PRO X  93      19.466  -9.820   3.816  1.00  1.17           C  
ATOM   1396  HA  PRO X  93      20.411  -8.164   1.222  1.00  1.42           H  
ATOM   1397  HB2 PRO X  93      22.312  -8.273   3.151  1.00  1.52           H  
ATOM   1398  HB3 PRO X  93      20.810  -7.361   3.343  1.00  1.80           H  
ATOM   1399  HG2 PRO X  93      21.511 -10.089   4.363  1.00  1.88           H  
ATOM   1400  HG3 PRO X  93      20.691  -8.758   5.202  1.00  2.12           H  
ATOM   1401  HD2 PRO X  93      19.342 -10.844   4.137  1.00  1.16           H  
ATOM   1402  HD3 PRO X  93      18.665  -9.204   4.195  1.00  1.32           H  
ATOM   1403  N   SER X  94      22.047  -9.547  -0.020  1.00  1.40           N  
ATOM   1404  CA  SER X  94      23.045 -10.311  -0.752  1.00  1.70           C  
ATOM   1405  C   SER X  94      24.446  -9.832  -0.395  1.00  1.83           C  
ATOM   1406  O   SER X  94      24.949  -8.866  -0.970  1.00  1.98           O  
ATOM   1407  CB  SER X  94      22.813 -10.184  -2.259  1.00  2.25           C  
ATOM   1408  OG  SER X  94      21.442 -10.345  -2.579  1.00  2.90           O  
ATOM   1409  H   SER X  94      21.578  -8.813  -0.470  1.00  1.60           H  
ATOM   1410  HA  SER X  94      22.947 -11.348  -0.466  1.00  1.77           H  
ATOM   1411  HB2 SER X  94      23.134  -9.207  -2.588  1.00  2.65           H  
ATOM   1412  HB3 SER X  94      23.383 -10.943  -2.774  1.00  2.49           H  
ATOM   1413  HG  SER X  94      21.310 -10.172  -3.514  1.00  3.18           H  
ATOM   1414  N   ASN X  95      25.069 -10.513   0.560  1.00  2.12           N  
ATOM   1415  CA  ASN X  95      26.411 -10.157   0.999  1.00  2.43           C  
ATOM   1416  C   ASN X  95      27.445 -10.570  -0.040  1.00  2.73           C  
ATOM   1417  O   ASN X  95      27.273 -11.571  -0.736  1.00  3.11           O  
ATOM   1418  CB  ASN X  95      26.724 -10.823   2.341  1.00  3.04           C  
ATOM   1419  CG  ASN X  95      25.760 -10.404   3.434  1.00  3.65           C  
ATOM   1420  OD1 ASN X  95      24.680  -9.880   3.159  1.00  4.01           O  
ATOM   1421  ND2 ASN X  95      26.149 -10.627   4.684  1.00  4.31           N  
ATOM   1422  H   ASN X  95      24.613 -11.271   0.981  1.00  2.31           H  
ATOM   1423  HA  ASN X  95      26.447  -9.085   1.122  1.00  2.68           H  
ATOM   1424  HB2 ASN X  95      26.664 -11.895   2.227  1.00  3.30           H  
ATOM   1425  HB3 ASN X  95      27.724 -10.553   2.645  1.00  3.29           H  
ATOM   1426 HD21 ASN X  95      27.024 -11.043   4.829  1.00  4.41           H  
ATOM   1427 HD22 ASN X  95      25.545 -10.366   5.411  1.00  4.90           H  
ATOM   1428  N   LYS X  96      28.521  -9.797  -0.140  1.00  3.22           N  
ATOM   1429  CA  LYS X  96      29.582 -10.091  -1.096  1.00  4.05           C  
ATOM   1430  C   LYS X  96      30.832 -10.593  -0.382  1.00  4.70           C  
ATOM   1431  O   LYS X  96      31.019 -10.239   0.801  1.00  5.13           O  
ATOM   1432  CB  LYS X  96      29.919  -8.851  -1.927  1.00  4.62           C  
ATOM   1433  CG  LYS X  96      28.715  -8.235  -2.623  1.00  4.95           C  
ATOM   1434  CD  LYS X  96      29.096  -7.594  -3.951  1.00  5.91           C  
ATOM   1435  CE  LYS X  96      30.169  -6.529  -3.783  1.00  6.64           C  
ATOM   1436  NZ  LYS X  96      31.514  -7.030  -4.183  1.00  7.27           N  
ATOM   1437  OXT LYS X  96      31.612 -11.338  -1.011  1.00  5.15           O  
ATOM   1438  H   LYS X  96      28.604  -9.013   0.442  1.00  3.35           H  
ATOM   1439  HA  LYS X  96      29.225 -10.867  -1.757  1.00  4.32           H  
ATOM   1440  HB2 LYS X  96      30.352  -8.105  -1.277  1.00  4.68           H  
ATOM   1441  HB3 LYS X  96      30.643  -9.123  -2.680  1.00  5.26           H  
ATOM   1442  HG2 LYS X  96      27.983  -9.007  -2.804  1.00  5.17           H  
ATOM   1443  HG3 LYS X  96      28.289  -7.479  -1.978  1.00  4.76           H  
ATOM   1444  HD2 LYS X  96      29.468  -8.361  -4.613  1.00  6.06           H  
ATOM   1445  HD3 LYS X  96      28.216  -7.140  -4.384  1.00  6.30           H  
ATOM   1446  HE2 LYS X  96      29.914  -5.679  -4.398  1.00  6.93           H  
ATOM   1447  HE3 LYS X  96      30.200  -6.227  -2.747  1.00  6.78           H  
ATOM   1448  HZ1 LYS X  96      31.718  -6.758  -5.167  1.00  7.60           H  
ATOM   1449  HZ2 LYS X  96      31.547  -8.066  -4.109  1.00  7.43           H  
ATOM   1450  HZ3 LYS X  96      32.245  -6.625  -3.564  1.00  7.52           H  
TER    1451      LYS X  96                                                      
CONECT   78 1243                                                                
CONECT  317 1078                                                                
CONECT 1078  317                                                                
CONECT 1243   78                                                                
MASTER      149    0    0    1    6    0    0    6  735    1    4    8          
END                                                                             
