HEADER    STRUCTURAL PROTEIN                      15-FEB-07   2EED              
TITLE     SOLUTION STRUCTURE OF THE 24TH FILAMIN DOMAIN FROM HUMAN              
TITLE    2 FILAMIN-B                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FILAMIN-B;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FILAMIN DOMAIN;                                            
COMPND   5 SYNONYM: FLN-B, BETA-FILAMIN, ACTIN-BINDING-LIKE PROTEIN,            
COMPND   6 THYROID AUTOANTIGEN, TRUNCATED ACTIN-BINDING PROTEIN,                
COMPND   7 TRUNCATED ABP, ABP-280 HOMOLOG, ABP-278, FILAMIN 3,                  
COMPND   8 FILAMIN HOMOLOG 1, FH1;                                              
COMPND   9 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: FLNB, FLN1L, FLN3, TABP, TAP;                                  
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060613-01;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    BETA-SANDWICH, IMMUNOGLOBULIN-LIKE FOLD, FILAMIN, SELF                
KEYWDS   2 ASSOCIATION, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
KEYWDS   3 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
KEYWDS   4 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL          
KEYWDS   5 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,                    
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE           
AUTHOR   3 (RSGI)                                                               
REVDAT   2   24-FEB-09 2EED    1       VERSN                                    
REVDAT   1   21-AUG-07 2EED    0                                                
JRNL        AUTH   T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,           
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE 24TH FILAMIN DOMAIN FROM           
JRNL        TITL 2 HUMAN FILAMIN-B                                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0.17                                         
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EED COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-FEB-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB026560.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.11MM FILAMIN DOMAIN U-15N,       
REMARK 210                                   13C; 20MM D-TRIS-HCL(PH 7.0);      
REMARK 210                                   100MM NACL; 1MM D-DTT; 0.02%       
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, NMRPIPE               
REMARK 210                                   20060524, NMRVIEW 5.0.4,           
REMARK 210                                   KUJIRA 0.9823, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,              
REMARK 210                                   STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY, TARGET FUNCTION            
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5       39.58     34.84                                   
REMARK 500  1 SER A  41       37.16    -91.28                                   
REMARK 500  1 VAL A  48      108.14    -44.81                                   
REMARK 500  1 ILE A  91      151.23    -48.35                                   
REMARK 500  1 PRO A  92       99.19    -69.80                                   
REMARK 500  2 SER A   5      127.71    -36.53                                   
REMARK 500  2 GLN A  28      176.83    -51.86                                   
REMARK 500  2 SER A  41      109.22   -172.09                                   
REMARK 500  2 VAL A  48       96.24    -45.65                                   
REMARK 500  2 ILE A  91      151.25    -45.97                                   
REMARK 500  2 PRO A  92       93.20    -69.79                                   
REMARK 500  3 GLN A  28     -179.80    -56.41                                   
REMARK 500  3 THR A  52      -53.01   -124.56                                   
REMARK 500  3 HIS A  62       79.13   -100.73                                   
REMARK 500  3 PRO A  92       94.80    -69.75                                   
REMARK 500  4 SER A   5      -62.43   -105.76                                   
REMARK 500  4 SER A   6      115.15   -165.51                                   
REMARK 500  4 SER A  41       39.63    -94.42                                   
REMARK 500  4 THR A  52      -53.85   -123.31                                   
REMARK 500  4 ILE A  91      150.50    -45.63                                   
REMARK 500  5 ALA A  19      -50.66   -125.31                                   
REMARK 500  5 THR A  52      -51.66   -132.67                                   
REMARK 500  5 HIS A  62       78.85   -105.71                                   
REMARK 500  5 ILE A  91      151.28    -46.38                                   
REMARK 500  6 SER A   8       48.37     39.53                                   
REMARK 500  6 GLN A  28     -177.88    -54.31                                   
REMARK 500  6 ALA A  39      -63.18    -99.05                                   
REMARK 500  6 SER A  41       38.29    -89.58                                   
REMARK 500  6 THR A  52      -57.44   -131.64                                   
REMARK 500  6 PRO A  54     -167.07    -69.72                                   
REMARK 500  6 ILE A  91      150.97    -45.78                                   
REMARK 500  6 PRO A  92       98.82    -69.76                                   
REMARK 500  7 SER A   8       97.75    -37.30                                   
REMARK 500  7 GLN A  28      177.48    -52.68                                   
REMARK 500  7 SER A  41      107.45   -172.11                                   
REMARK 500  7 THR A  52      -56.46   -132.22                                   
REMARK 500  7 ILE A  91      150.58    -47.84                                   
REMARK 500  7 PRO A  92       94.00    -69.77                                   
REMARK 500  8 THR A  52      -39.29   -130.42                                   
REMARK 500  8 THR A  53      119.17   -160.21                                   
REMARK 500  8 PRO A  92       95.40    -69.77                                   
REMARK 500  9 ALA A  39      -73.28    -62.94                                   
REMARK 500  9 VAL A  48      104.94    -45.65                                   
REMARK 500  9 PRO A  92       94.45    -69.78                                   
REMARK 500 10 SER A   8      159.65    -45.32                                   
REMARK 500 10 ALA A  39      -62.87    -96.19                                   
REMARK 500 10 SER A  41       35.45    -88.03                                   
REMARK 500 10 THR A  52      -66.02   -132.20                                   
REMARK 500 10 PRO A  54     -172.02    -69.76                                   
REMARK 500 10 PRO A  92       92.96    -69.72                                   
REMARK 500 11 THR A  52      -58.51   -120.35                                   
REMARK 500 11 HIS A  62       65.41   -101.53                                   
REMARK 500 11 VAL A  63      -31.15    -36.29                                   
REMARK 500 12 THR A  52      -59.67   -134.58                                   
REMARK 500 12 PRO A  54     -177.96    -69.79                                   
REMARK 500 12 PRO A  92       93.28    -69.77                                   
REMARK 500 13 LYS A  29       99.34    -60.72                                   
REMARK 500 13 ALA A  39      -73.46    -69.28                                   
REMARK 500 13 HIS A  62       79.20   -101.73                                   
REMARK 500 13 ILE A  91      151.41    -37.06                                   
REMARK 500 13 PRO A  92       97.69    -69.73                                   
REMARK 500 14 SER A   9      112.41   -171.00                                   
REMARK 500 14 GLN A  28      172.31    -57.83                                   
REMARK 500 14 LYS A  38       32.89    -99.55                                   
REMARK 500 14 SER A  41       40.70    -96.87                                   
REMARK 500 14 THR A  52      -55.17   -127.00                                   
REMARK 500 14 ILE A  91      150.83    -46.76                                   
REMARK 500 14 PRO A  92       93.29    -69.75                                   
REMARK 500 15 SER A   3      -51.88   -124.72                                   
REMARK 500 15 PRO A  92       99.52    -69.77                                   
REMARK 500 16 THR A  52      -64.24   -133.45                                   
REMARK 500 16 VAL A  63      -32.54    -38.91                                   
REMARK 500 16 ILE A  91      150.87    -43.02                                   
REMARK 500 17 SER A   9      136.45    -39.04                                   
REMARK 500 17 VAL A  26      129.82    -34.79                                   
REMARK 500 17 SER A  41       34.64    -94.88                                   
REMARK 500 17 THR A  52      -61.04   -128.94                                   
REMARK 500 17 PRO A  54     -173.89    -69.74                                   
REMARK 500 17 PRO A  92       98.42    -69.70                                   
REMARK 500 18 ALA A  39      -70.72    -60.72                                   
REMARK 500 18 SER A  41      105.51   -169.58                                   
REMARK 500 18 VAL A  48      105.31    -39.35                                   
REMARK 500 18 THR A  52      -57.40   -124.27                                   
REMARK 500 18 HIS A  62       68.09   -110.39                                   
REMARK 500 18 VAL A  63      -32.38    -37.53                                   
REMARK 500 18 ILE A  91      151.50    -44.19                                   
REMARK 500 18 PRO A  92       99.16    -69.78                                   
REMARK 500 19 ALA A  39      -62.36    -97.69                                   
REMARK 500 19 SER A  41       69.65   -107.37                                   
REMARK 500 19 VAL A  48       95.24    -38.05                                   
REMARK 500 19 ILE A  91      151.68    -42.96                                   
REMARK 500 20 SER A   3       95.89    -58.31                                   
REMARK 500 20 SER A  41      114.04   -165.29                                   
REMARK 500 20 VAL A  63      -19.94    -47.88                                   
REMARK 500 20 ILE A  91      150.04    -44.35                                   
REMARK 500 20 PRO A  92       92.91    -69.78                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003002600.12   RELATED DB: TARGETDB                   
DBREF  2EED A    8   101  UNP    O75369   FLNB_HUMAN    2509   2602             
SEQADV 2EED GLY A    1  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EED SER A    2  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EED SER A    3  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EED GLY A    4  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EED SER A    5  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EED SER A    6  UNP  O75369              EXPRESSION TAG                 
SEQADV 2EED GLY A    7  UNP  O75369              EXPRESSION TAG                 
SEQRES   1 A  101  GLY SER SER GLY SER SER GLY SER SER ASP ALA SER LYS          
SEQRES   2 A  101  VAL THR SER LYS GLY ALA GLY LEU SER LYS ALA PHE VAL          
SEQRES   3 A  101  GLY GLN LYS SER SER PHE LEU VAL ASP CYS SER LYS ALA          
SEQRES   4 A  101  GLY SER ASN MET LEU LEU ILE GLY VAL HIS GLY PRO THR          
SEQRES   5 A  101  THR PRO CYS GLU GLU VAL SER MET LYS HIS VAL GLY ASN          
SEQRES   6 A  101  GLN GLN TYR ASN VAL THR TYR VAL VAL LYS GLU ARG GLY          
SEQRES   7 A  101  ASP TYR VAL LEU ALA VAL LYS TRP GLY GLU GLU HIS ILE          
SEQRES   8 A  101  PRO GLY SER PRO PHE HIS VAL THR VAL PRO                      
HELIX    1   1 ALA A   19  LYS A   23  1                                   5    
SHEET    1   A 4 THR A  15  GLY A  18  0                                        
SHEET    2   A 4 SER A  30  ASP A  35 -1  O  ASP A  35   N  THR A  15           
SHEET    3   A 4 GLN A  67  VAL A  73 -1  O  TYR A  72   N  SER A  30           
SHEET    4   A 4 GLU A  57  GLY A  64 -1  N  SER A  59   O  THR A  71           
SHEET    1   B 2 LEU A  44  ILE A  46  0                                        
SHEET    2   B 2 VAL A  84  TRP A  86 -1  O  LYS A  85   N  LEU A  45           
SHEET    1   C 2 GLY A  78  LEU A  82  0                                        
SHEET    2   C 2 PHE A  96  VAL A 100 -1  O  VAL A  98   N  TYR A  80           
CISPEP   1 SER A   94    PRO A   95          1        -0.08                     
CISPEP   2 SER A   94    PRO A   95          2        -0.07                     
CISPEP   3 SER A   94    PRO A   95          3        -0.05                     
CISPEP   4 SER A   94    PRO A   95          4        -0.02                     
CISPEP   5 SER A   94    PRO A   95          5        -0.09                     
CISPEP   6 SER A   94    PRO A   95          6        -0.04                     
CISPEP   7 SER A   94    PRO A   95          7         0.05                     
CISPEP   8 SER A   94    PRO A   95          8         0.08                     
CISPEP   9 SER A   94    PRO A   95          9        -0.11                     
CISPEP  10 SER A   94    PRO A   95         10         0.02                     
CISPEP  11 SER A   94    PRO A   95         11        -0.09                     
CISPEP  12 SER A   94    PRO A   95         12        -0.08                     
CISPEP  13 SER A   94    PRO A   95         13        -0.05                     
CISPEP  14 SER A   94    PRO A   95         14         0.01                     
CISPEP  15 SER A   94    PRO A   95         15        -0.01                     
CISPEP  16 SER A   94    PRO A   95         16         0.03                     
CISPEP  17 SER A   94    PRO A   95         17        -0.02                     
CISPEP  18 SER A   94    PRO A   95         18        -0.02                     
CISPEP  19 SER A   94    PRO A   95         19        -0.01                     
CISPEP  20 SER A   94    PRO A   95         20        -0.04                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       4.568  21.033  -7.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.247  20.895  -6.255  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.690  20.457  -6.411  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.963  19.356  -6.891  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.045  20.827  -8.362  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.224  21.845  -5.743  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.724  20.162  -5.659  1.00  0.00           H  
ATOM      8  N   SER A   2       7.616  21.320  -6.007  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.039  21.018  -6.109  1.00  0.00           C  
ATOM     10  C   SER A   2       9.533  20.296  -4.859  1.00  0.00           C  
ATOM     11  O   SER A   2      10.236  19.289  -4.948  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.841  22.304  -6.319  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.681  23.189  -5.224  1.00  0.00           O  
ATOM     14  H   SER A   2       7.335  22.181  -5.633  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.181  20.373  -6.963  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.888  22.060  -6.420  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.498  22.796  -7.218  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.128  23.928  -5.487  1.00  0.00           H  
ATOM     19  N   SER A   3       9.159  20.818  -3.696  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.566  20.226  -2.426  1.00  0.00           C  
ATOM     21  C   SER A   3       8.352  19.751  -1.634  1.00  0.00           C  
ATOM     22  O   SER A   3       7.284  20.359  -1.690  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.364  21.238  -1.601  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.909  20.632  -0.442  1.00  0.00           O  
ATOM     25  H   SER A   3       8.598  21.622  -3.691  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.195  19.376  -2.644  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.171  21.631  -2.200  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.712  22.045  -1.298  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.284  19.995  -0.088  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.525  18.658  -0.897  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.436  18.119  -0.103  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.773  18.050   1.373  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.166  18.744   2.188  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.399  18.215  -0.891  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.566  18.744  -0.235  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.209  17.123  -0.456  1.00  0.00           H  
ATOM     37  N   SER A   5       8.742  17.208   1.718  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.155  17.046   3.107  1.00  0.00           C  
ATOM     39  C   SER A   5       7.962  17.182   4.048  1.00  0.00           C  
ATOM     40  O   SER A   5       8.067  17.777   5.121  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.223  18.081   3.468  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.662  19.378   3.576  1.00  0.00           O  
ATOM     43  H   SER A   5       9.189  16.682   1.022  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.574  16.057   3.216  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.672  17.817   4.413  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.983  18.093   2.699  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.899  19.445   2.997  1.00  0.00           H  
ATOM     48  N   SER A   6       6.826  16.626   3.637  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.611  16.688   4.441  1.00  0.00           C  
ATOM     50  C   SER A   6       4.606  15.634   3.986  1.00  0.00           C  
ATOM     51  O   SER A   6       4.500  15.332   2.798  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.984  18.080   4.349  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.592  18.975   5.264  1.00  0.00           O  
ATOM     54  H   SER A   6       6.805  16.166   2.772  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.882  16.491   5.467  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.112  18.465   3.349  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.929  18.013   4.576  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.993  19.140   5.996  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.869  15.076   4.943  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.882  14.062   4.623  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.381  12.658   4.903  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.462  11.829   3.997  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.997  15.356   5.873  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.994  14.241   5.210  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.630  14.139   3.575  1.00  0.00           H  
ATOM     66  N   SER A   8       3.719  12.392   6.160  1.00  0.00           N  
ATOM     67  CA  SER A   8       4.218  11.081   6.556  1.00  0.00           C  
ATOM     68  C   SER A   8       3.131  10.020   6.416  1.00  0.00           C  
ATOM     69  O   SER A   8       2.037  10.159   6.964  1.00  0.00           O  
ATOM     70  CB  SER A   8       4.725  11.119   7.999  1.00  0.00           C  
ATOM     71  OG  SER A   8       5.672  10.091   8.235  1.00  0.00           O  
ATOM     72  H   SER A   8       3.632  13.096   6.837  1.00  0.00           H  
ATOM     73  HA  SER A   8       5.039  10.827   5.902  1.00  0.00           H  
ATOM     74  HB2 SER A   8       5.193  12.073   8.189  1.00  0.00           H  
ATOM     75  HB3 SER A   8       3.892  10.986   8.674  1.00  0.00           H  
ATOM     76  HG  SER A   8       6.517  10.481   8.469  1.00  0.00           H  
ATOM     77  N   SER A   9       3.439   8.959   5.676  1.00  0.00           N  
ATOM     78  CA  SER A   9       2.488   7.876   5.459  1.00  0.00           C  
ATOM     79  C   SER A   9       2.667   6.778   6.503  1.00  0.00           C  
ATOM     80  O   SER A   9       3.779   6.305   6.738  1.00  0.00           O  
ATOM     81  CB  SER A   9       2.659   7.292   4.055  1.00  0.00           C  
ATOM     82  OG  SER A   9       2.346   8.253   3.061  1.00  0.00           O  
ATOM     83  H   SER A   9       4.327   8.906   5.265  1.00  0.00           H  
ATOM     84  HA  SER A   9       1.493   8.285   5.550  1.00  0.00           H  
ATOM     85  HB2 SER A   9       3.682   6.976   3.922  1.00  0.00           H  
ATOM     86  HB3 SER A   9       2.001   6.443   3.938  1.00  0.00           H  
ATOM     87  HG  SER A   9       3.157   8.597   2.681  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.564   6.379   7.127  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.597   5.336   8.146  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.859   4.089   7.672  1.00  0.00           C  
ATOM     91  O   ASP A  10      -0.151   4.181   6.975  1.00  0.00           O  
ATOM     92  CB  ASP A  10       0.978   5.847   9.449  1.00  0.00           C  
ATOM     93  CG  ASP A  10       1.997   6.512  10.352  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       2.691   7.440   9.884  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       2.101   6.107  11.529  1.00  0.00           O  
ATOM     96  H   ASP A  10       0.707   6.795   6.896  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.631   5.081   8.326  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       0.207   6.567   9.215  1.00  0.00           H  
ATOM     99  HB3 ASP A  10       0.540   5.016   9.981  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.371   2.923   8.054  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.759   1.658   7.668  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.264   1.204   8.704  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.355   0.753   8.357  1.00  0.00           O  
ATOM    104  CB  ALA A  11       1.828   0.592   7.477  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.178   2.915   8.609  1.00  0.00           H  
ATOM    106  HA  ALA A  11       0.258   1.804   6.722  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       2.760   0.938   7.898  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       1.522  -0.317   7.976  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       1.958   0.398   6.423  1.00  0.00           H  
ATOM    110  N   SER A  12       0.096   1.327   9.978  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.789   0.925  11.065  1.00  0.00           C  
ATOM    112  C   SER A  12      -2.196   1.475  10.851  1.00  0.00           C  
ATOM    113  O   SER A  12      -3.171   0.944  11.383  1.00  0.00           O  
ATOM    114  CB  SER A  12      -0.237   1.410  12.406  1.00  0.00           C  
ATOM    115  OG  SER A  12       1.042   0.858  12.662  1.00  0.00           O  
ATOM    116  H   SER A  12       0.980   1.694  10.191  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.835  -0.154  11.073  1.00  0.00           H  
ATOM    118  HB2 SER A  12      -0.154   2.487  12.390  1.00  0.00           H  
ATOM    119  HB3 SER A  12      -0.910   1.113  13.198  1.00  0.00           H  
ATOM    120  HG  SER A  12       1.031  -0.082  12.464  1.00  0.00           H  
ATOM    121  N   LYS A  13      -2.293   2.544  10.068  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.579   3.168   9.781  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.334   2.391   8.707  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.540   2.172   8.818  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.378   4.617   9.331  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.585   5.456  10.318  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -3.358   5.678  11.607  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -4.255   6.903  11.516  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -3.556   8.137  11.968  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.480   2.922   9.673  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -4.162   3.161  10.690  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -2.853   4.617   8.387  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.346   5.077   9.195  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.660   4.948  10.548  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.369   6.415   9.868  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -3.970   4.811  11.804  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -2.656   5.816  12.418  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -4.564   7.030  10.490  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -5.124   6.743  12.136  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -3.883   8.405  12.918  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -3.753   8.920  11.312  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -2.529   7.976  11.999  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.615   1.975   7.669  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.217   1.220   6.576  1.00  0.00           C  
ATOM    145  C   VAL A  14      -5.021   0.037   7.104  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.490  -0.831   7.797  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -3.147   0.703   5.596  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.741  -0.333   4.655  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.538   1.858   4.815  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.658   2.181   7.638  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.879   1.882   6.038  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.362   0.229   6.168  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -3.371  -1.313   4.919  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -4.818  -0.320   4.737  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -3.455  -0.103   3.639  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -3.325   2.439   4.359  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -1.969   2.484   5.486  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -1.886   1.469   4.046  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.308   0.009   6.770  1.00  0.00           N  
ATOM    160  CA  THR A  15      -7.187  -1.067   7.210  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.597  -1.956   6.041  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.679  -1.499   4.901  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.455  -0.514   7.889  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -9.072   0.468   7.049  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -8.121   0.102   9.239  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.673   0.729   6.216  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.649  -1.664   7.932  1.00  0.00           H  
ATOM    168  HB  THR A  15      -9.147  -1.330   8.043  1.00  0.00           H  
ATOM    169  HG1 THR A  15     -10.012   0.505   7.237  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -7.721   1.094   9.092  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -7.389  -0.510   9.743  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -9.017   0.161   9.839  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.853  -3.227   6.331  1.00  0.00           N  
ATOM    174  CA  SER A  16      -8.251  -4.181   5.303  1.00  0.00           C  
ATOM    175  C   SER A  16      -9.354  -5.103   5.814  1.00  0.00           C  
ATOM    176  O   SER A  16      -9.341  -5.525   6.971  1.00  0.00           O  
ATOM    177  CB  SER A  16      -7.047  -5.009   4.852  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.510  -5.757   5.929  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.769  -3.531   7.260  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.628  -3.621   4.460  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -7.353  -5.691   4.073  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -6.281  -4.348   4.471  1.00  0.00           H  
ATOM    183  HG  SER A  16      -7.216  -6.004   6.531  1.00  0.00           H  
ATOM    184  N   LYS A  17     -10.309  -5.412   4.944  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.420  -6.285   5.304  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.717  -7.278   4.185  1.00  0.00           C  
ATOM    187  O   LYS A  17     -11.337  -7.063   3.034  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.669  -5.455   5.609  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -13.351  -4.903   4.368  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -12.661  -3.646   3.865  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -13.243  -2.396   4.507  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -14.679  -2.212   4.160  1.00  0.00           N  
ATOM    193  H   LYS A  17     -10.265  -5.045   4.035  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -11.137  -6.833   6.190  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.378  -6.074   6.138  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.389  -4.623   6.239  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -13.323  -5.652   3.590  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -14.378  -4.668   4.608  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -11.609  -3.703   4.104  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -12.786  -3.582   2.794  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -13.149  -2.481   5.579  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -12.685  -1.538   4.163  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -14.857  -2.540   3.190  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -14.936  -1.206   4.228  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -15.277  -2.756   4.814  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.400  -8.365   4.530  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -12.738  -9.373   3.542  1.00  0.00           C  
ATOM    208  C   GLY A  18     -12.376 -10.773   3.997  1.00  0.00           C  
ATOM    209  O   GLY A  18     -11.867 -10.963   5.101  1.00  0.00           O  
ATOM    210  H   GLY A  18     -12.677  -8.483   5.462  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -13.799  -9.332   3.350  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -12.207  -9.156   2.627  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.640 -11.758   3.143  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.338 -13.147   3.463  1.00  0.00           C  
ATOM    215  C   ALA A  19     -10.912 -13.507   3.058  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.134 -14.007   3.869  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.332 -14.074   2.779  1.00  0.00           C  
ATOM    218  H   ALA A  19     -13.046 -11.543   2.278  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.441 -13.274   4.531  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -13.574 -14.893   3.440  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -14.231 -13.524   2.542  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -12.897 -14.461   1.870  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.577 -13.248   1.798  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.245 -13.552   1.308  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.173 -13.308   2.352  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.205 -14.064   2.447  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.239 -12.849   1.196  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.211 -14.589   1.007  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -9.040 -12.932   0.447  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.344 -12.250   3.136  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.382 -11.907   4.178  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.415 -12.931   5.308  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.374 -13.329   5.829  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -7.675 -10.511   4.731  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.755  -9.384   3.700  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.626  -8.250   4.216  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.363  -8.876   3.356  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.134 -11.685   3.012  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.398 -11.910   3.734  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.621 -10.552   5.249  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -6.892 -10.263   5.433  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.206  -9.765   2.794  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -8.387  -8.054   5.250  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -9.666  -8.528   4.134  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -8.445  -7.361   3.629  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -5.631  -9.623   3.623  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -6.166  -7.967   3.904  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -6.304  -8.677   2.296  1.00  0.00           H  
ATOM    249  N   SER A  22      -8.619 -13.354   5.681  1.00  0.00           N  
ATOM    250  CA  SER A  22      -8.788 -14.331   6.750  1.00  0.00           C  
ATOM    251  C   SER A  22      -8.555 -15.747   6.234  1.00  0.00           C  
ATOM    252  O   SER A  22      -7.699 -16.473   6.741  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.190 -14.220   7.354  1.00  0.00           C  
ATOM    254  OG  SER A  22     -10.242 -14.822   8.635  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.412 -12.999   5.227  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.058 -14.114   7.516  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -10.457 -13.178   7.448  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -10.898 -14.717   6.706  1.00  0.00           H  
ATOM    259  HG  SER A  22      -9.587 -15.522   8.687  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.324 -16.135   5.222  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.202 -17.464   4.634  1.00  0.00           C  
ATOM    262  C   LYS A  23      -9.659 -17.459   3.179  1.00  0.00           C  
ATOM    263  O   LYS A  23     -10.445 -16.606   2.768  1.00  0.00           O  
ATOM    264  CB  LYS A  23     -10.025 -18.476   5.435  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -11.510 -18.156   5.476  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.330 -19.367   5.887  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -12.278 -19.591   7.390  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -12.513 -21.018   7.746  1.00  0.00           N  
ATOM    269  H   LYS A  23      -9.989 -15.512   4.861  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.162 -17.750   4.671  1.00  0.00           H  
ATOM    271  HB2 LYS A  23      -9.901 -19.453   4.993  1.00  0.00           H  
ATOM    272  HB3 LYS A  23      -9.656 -18.500   6.450  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -11.678 -17.362   6.189  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -11.826 -17.834   4.494  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -13.358 -19.211   5.593  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -11.939 -20.242   5.387  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -11.306 -19.294   7.752  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -13.038 -18.982   7.858  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -11.813 -21.624   7.274  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -13.466 -21.308   7.447  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -12.431 -21.147   8.775  1.00  0.00           H  
ATOM    282  N   ALA A  24      -9.163 -18.418   2.404  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.523 -18.525   0.996  1.00  0.00           C  
ATOM    284  C   ALA A  24      -9.954 -19.946   0.646  1.00  0.00           C  
ATOM    285  O   ALA A  24      -9.825 -20.862   1.459  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -8.357 -18.094   0.118  1.00  0.00           C  
ATOM    287  H   ALA A  24      -8.540 -19.069   2.789  1.00  0.00           H  
ATOM    288  HA  ALA A  24     -10.349 -17.854   0.810  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -7.687 -18.929  -0.025  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -8.732 -17.764  -0.840  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -7.827 -17.285   0.597  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.466 -20.122  -0.567  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -10.917 -21.432  -1.024  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.464 -21.694  -2.457  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.643 -20.856  -3.340  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.442 -21.529  -0.933  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -12.962 -21.489   0.475  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -12.781 -20.364   1.264  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -13.634 -22.577   1.010  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.258 -20.326   2.560  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.114 -22.544   2.306  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -13.927 -21.416   3.081  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.542 -19.353  -1.170  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.479 -22.176  -0.378  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -12.880 -20.703  -1.472  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -12.763 -22.457  -1.381  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.259 -19.511   0.857  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -13.781 -23.459   0.404  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.111 -19.443   3.164  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -14.636 -23.398   2.710  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -14.300 -21.389   4.094  1.00  0.00           H  
ATOM    312  N   VAL A  26      -9.874 -22.865  -2.679  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.395 -23.239  -4.004  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.451 -22.966  -5.069  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.610 -23.353  -4.922  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -9.000 -24.727  -4.058  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.430 -25.079  -5.424  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -8.005 -25.054  -2.955  1.00  0.00           C  
ATOM    319  H   VAL A  26      -9.759 -23.491  -1.935  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.517 -22.648  -4.221  1.00  0.00           H  
ATOM    321  HB  VAL A  26      -9.889 -25.320  -3.900  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -7.361 -24.924  -5.418  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -8.643 -26.114  -5.647  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -8.881 -24.448  -6.175  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -8.507 -25.592  -2.165  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -7.210 -25.665  -3.358  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -7.590 -24.138  -2.561  1.00  0.00           H  
ATOM    328  N   GLY A  27     -10.043 -22.296  -6.142  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.966 -21.983  -7.217  1.00  0.00           C  
ATOM    330  C   GLY A  27     -11.720 -20.690  -6.975  1.00  0.00           C  
ATOM    331  O   GLY A  27     -11.808 -19.841  -7.861  1.00  0.00           O  
ATOM    332  H   GLY A  27      -9.107 -22.013  -6.205  1.00  0.00           H  
ATOM    333  HA2 GLY A  27     -10.412 -21.897  -8.140  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -11.679 -22.789  -7.310  1.00  0.00           H  
ATOM    335  N   GLN A  28     -12.266 -20.541  -5.772  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -13.018 -19.343  -5.418  1.00  0.00           C  
ATOM    337  C   GLN A  28     -12.130 -18.104  -5.482  1.00  0.00           C  
ATOM    338  O   GLN A  28     -11.026 -18.089  -4.937  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.614 -19.485  -4.016  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.495 -20.713  -3.851  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -15.262 -20.710  -2.544  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -15.976 -19.757  -2.232  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -15.117 -21.779  -1.770  1.00  0.00           N  
ATOM    344  H   GLN A  28     -12.161 -21.253  -5.108  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.821 -19.233  -6.131  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -12.808 -19.548  -3.300  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -14.209 -18.610  -3.801  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -15.203 -20.744  -4.666  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -13.871 -21.594  -3.885  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -14.530 -22.500  -2.082  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -15.601 -21.804  -0.919  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.619 -17.067  -6.153  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -11.872 -15.822  -6.289  1.00  0.00           C  
ATOM    354  C   LYS A  29     -11.973 -14.985  -5.018  1.00  0.00           C  
ATOM    355  O   LYS A  29     -13.009 -14.381  -4.742  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -12.392 -15.019  -7.484  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -11.330 -14.158  -8.146  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -11.951 -13.061  -8.995  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -12.195 -13.531 -10.421  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -13.478 -14.276 -10.548  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.506 -17.140  -6.566  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.836 -16.074  -6.459  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.781 -15.706  -8.221  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -13.191 -14.374  -7.148  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -10.719 -13.703  -7.380  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.714 -14.783  -8.776  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -12.895 -12.771  -8.558  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -11.284 -12.211  -9.014  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -12.223 -12.669 -11.070  1.00  0.00           H  
ATOM    370  HE3 LYS A  29     -11.382 -14.178 -10.716  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29     -14.240 -13.762 -10.060  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29     -13.386 -15.221 -10.125  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29     -13.733 -14.381 -11.551  1.00  0.00           H  
ATOM    374  N   SER A  30     -10.890 -14.952  -4.248  1.00  0.00           N  
ATOM    375  CA  SER A  30     -10.858 -14.191  -3.005  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.440 -12.747  -3.264  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.426 -12.489  -3.912  1.00  0.00           O  
ATOM    378  CB  SER A  30      -9.896 -14.842  -2.009  1.00  0.00           C  
ATOM    379  OG  SER A  30     -10.542 -15.864  -1.270  1.00  0.00           O  
ATOM    380  H   SER A  30     -10.094 -15.455  -4.523  1.00  0.00           H  
ATOM    381  HA  SER A  30     -11.853 -14.196  -2.588  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -9.064 -15.272  -2.544  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.533 -14.091  -1.321  1.00  0.00           H  
ATOM    384  HG  SER A  30     -11.178 -16.313  -1.833  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.229 -11.808  -2.751  1.00  0.00           N  
ATOM    386  CA  SER A  31     -10.944 -10.389  -2.929  1.00  0.00           C  
ATOM    387  C   SER A  31     -10.947  -9.662  -1.587  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.602 -10.091  -0.637  1.00  0.00           O  
ATOM    389  CB  SER A  31     -11.972  -9.755  -3.867  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.085  -9.258  -3.144  1.00  0.00           O  
ATOM    391  H   SER A  31     -12.023 -12.077  -2.243  1.00  0.00           H  
ATOM    392  HA  SER A  31      -9.963 -10.301  -3.371  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.512  -8.938  -4.402  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -12.318 -10.497  -4.573  1.00  0.00           H  
ATOM    395  HG  SER A  31     -13.335  -9.891  -2.467  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.209  -8.559  -1.518  1.00  0.00           N  
ATOM    397  CA  PHE A  32     -10.125  -7.772  -0.293  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.864  -6.302  -0.608  1.00  0.00           C  
ATOM    399  O   PHE A  32      -9.125  -5.976  -1.538  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -9.017  -8.315   0.612  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.657  -8.291  -0.024  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -6.879  -7.145   0.017  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -7.157  -9.413  -0.664  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -5.626  -7.120  -0.567  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.905  -9.394  -1.250  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -5.140  -8.245  -1.202  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.709  -8.268  -2.309  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -11.071  -7.855   0.220  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -8.973  -7.719   1.512  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.245  -9.337   0.873  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -7.259  -6.264   0.514  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -7.755 -10.312  -0.703  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -5.030  -6.220  -0.528  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -5.527 -10.275  -1.746  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.161  -8.228  -1.659  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.477  -5.418   0.172  1.00  0.00           N  
ATOM    417  CA  LEU A  33     -10.312  -3.982  -0.023  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.373  -3.394   1.025  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.358  -3.830   2.176  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.670  -3.280   0.042  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.787  -1.971  -0.741  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -10.994  -0.868  -0.058  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -11.313  -2.163  -2.174  1.00  0.00           C  
ATOM    424  H   LEU A  33     -11.053  -5.738   0.897  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.883  -3.827  -1.002  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -12.413  -3.962  -0.341  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -11.881  -3.066   1.080  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -12.825  -1.668  -0.769  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -11.533   0.064  -0.136  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -10.031  -0.768  -0.536  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -10.853  -1.118   0.984  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -10.234  -2.147  -2.201  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -11.700  -1.365  -2.790  1.00  0.00           H  
ATOM    434 HD23 LEU A  33     -11.670  -3.112  -2.547  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.589  -2.400   0.618  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.648  -1.749   1.522  1.00  0.00           C  
ATOM    437  C   VAL A  34      -7.891  -0.245   1.579  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.638   0.471   0.610  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -6.191  -2.008   1.097  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.225  -1.398   2.101  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -5.939  -3.500   0.941  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.646  -2.096  -0.312  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -7.792  -2.164   2.509  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -6.027  -1.535   0.140  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -4.273  -1.220   1.622  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -5.626  -0.463   2.465  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -5.089  -2.078   2.929  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -5.208  -3.820   1.669  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -6.862  -4.038   1.095  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -5.567  -3.701  -0.054  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.381   0.227   2.719  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.657   1.647   2.903  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.393   2.397   3.314  1.00  0.00           C  
ATOM    454  O   ASP A  35      -6.732   2.031   4.287  1.00  0.00           O  
ATOM    455  CB  ASP A  35      -9.748   1.845   3.956  1.00  0.00           C  
ATOM    456  CG  ASP A  35     -10.331   3.244   3.931  1.00  0.00           C  
ATOM    457  OD1 ASP A  35      -9.546   4.212   3.860  1.00  0.00           O  
ATOM    458  OD2 ASP A  35     -11.572   3.371   3.982  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.562  -0.394   3.455  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -9.004   2.043   1.960  1.00  0.00           H  
ATOM    461  HB2 ASP A  35     -10.546   1.139   3.776  1.00  0.00           H  
ATOM    462  HB3 ASP A  35      -9.330   1.666   4.936  1.00  0.00           H  
ATOM    463  N   CYS A  36      -7.065   3.446   2.568  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -5.879   4.246   2.855  1.00  0.00           C  
ATOM    465  C   CYS A  36      -6.216   5.733   2.863  1.00  0.00           C  
ATOM    466  O   CYS A  36      -5.372   6.573   2.552  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.787   3.964   1.822  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -4.130   2.280   1.884  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.632   3.688   1.807  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.519   3.966   3.833  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -5.188   4.123   0.832  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -3.965   4.645   1.984  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -4.878   1.521   1.098  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.457   6.052   3.219  1.00  0.00           N  
ATOM    475  CA  SER A  37      -7.907   7.438   3.263  1.00  0.00           C  
ATOM    476  C   SER A  37      -7.121   8.233   4.300  1.00  0.00           C  
ATOM    477  O   SER A  37      -6.660   9.343   4.032  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.402   7.500   3.582  1.00  0.00           C  
ATOM    479  OG  SER A  37      -9.855   8.842   3.643  1.00  0.00           O  
ATOM    480  H   SER A  37      -8.084   5.337   3.456  1.00  0.00           H  
ATOM    481  HA  SER A  37      -7.738   7.872   2.289  1.00  0.00           H  
ATOM    482  HB2 SER A  37      -9.954   6.982   2.813  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.584   7.027   4.536  1.00  0.00           H  
ATOM    484  HG  SER A  37      -9.185   9.387   4.062  1.00  0.00           H  
ATOM    485  N   LYS A  38      -6.970   7.657   5.488  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -6.239   8.309   6.568  1.00  0.00           C  
ATOM    487  C   LYS A  38      -4.922   7.589   6.845  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.444   7.565   7.979  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -7.090   8.345   7.839  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -7.300   6.979   8.470  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -8.538   6.955   9.349  1.00  0.00           C  
ATOM    492  CE  LYS A  38      -8.466   5.843  10.385  1.00  0.00           C  
ATOM    493  NZ  LYS A  38      -8.555   4.495   9.758  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.360   6.770   5.642  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -6.024   9.321   6.260  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -6.606   8.983   8.564  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -8.058   8.759   7.598  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -7.413   6.244   7.687  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -6.436   6.735   9.072  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -8.624   7.903   9.861  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -9.408   6.800   8.727  1.00  0.00           H  
ATOM    502  HE2 LYS A  38      -7.529   5.923  10.914  1.00  0.00           H  
ATOM    503  HE3 LYS A  38      -9.283   5.963  11.080  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38      -8.124   3.783  10.380  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38      -8.056   4.492   8.845  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38      -9.551   4.242   9.596  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.341   7.005   5.802  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -3.079   6.289   5.933  1.00  0.00           C  
ATOM    509  C   ALA A  39      -1.906   7.156   5.487  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.982   7.411   6.257  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -3.119   4.998   5.129  1.00  0.00           C  
ATOM    512  H   ALA A  39      -4.771   7.059   4.923  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.947   6.032   6.974  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -3.691   5.153   4.227  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.112   4.704   4.871  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -3.580   4.220   5.720  1.00  0.00           H  
ATOM    517  N   GLY A  40      -1.951   7.606   4.236  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -0.886   8.439   3.709  1.00  0.00           C  
ATOM    519  C   GLY A  40      -0.912   8.524   2.196  1.00  0.00           C  
ATOM    520  O   GLY A  40      -1.677   7.816   1.540  1.00  0.00           O  
ATOM    521  H   GLY A  40      -2.714   7.370   3.667  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -0.986   9.433   4.117  1.00  0.00           H  
ATOM    523  HA3 GLY A  40       0.063   8.028   4.019  1.00  0.00           H  
ATOM    524  N   SER A  41      -0.075   9.394   1.639  1.00  0.00           N  
ATOM    525  CA  SER A  41      -0.009   9.573   0.194  1.00  0.00           C  
ATOM    526  C   SER A  41       1.038   8.649  -0.421  1.00  0.00           C  
ATOM    527  O   SER A  41       1.736   9.023  -1.362  1.00  0.00           O  
ATOM    528  CB  SER A  41       0.317  11.029  -0.147  1.00  0.00           C  
ATOM    529  OG  SER A  41       1.581  11.403   0.373  1.00  0.00           O  
ATOM    530  H   SER A  41       0.510   9.929   2.215  1.00  0.00           H  
ATOM    531  HA  SER A  41      -0.976   9.324  -0.216  1.00  0.00           H  
ATOM    532  HB2 SER A  41       0.331  11.150  -1.219  1.00  0.00           H  
ATOM    533  HB3 SER A  41      -0.439  11.673   0.279  1.00  0.00           H  
ATOM    534  HG  SER A  41       2.123  11.763  -0.333  1.00  0.00           H  
ATOM    535  N   ASN A  42       1.141   7.439   0.120  1.00  0.00           N  
ATOM    536  CA  ASN A  42       2.103   6.460  -0.374  1.00  0.00           C  
ATOM    537  C   ASN A  42       1.470   5.562  -1.432  1.00  0.00           C  
ATOM    538  O   ASN A  42       0.299   5.721  -1.777  1.00  0.00           O  
ATOM    539  CB  ASN A  42       2.635   5.610   0.781  1.00  0.00           C  
ATOM    540  CG  ASN A  42       3.863   6.219   1.430  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       4.251   7.344   1.115  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       4.481   5.476   2.341  1.00  0.00           N  
ATOM    543  H   ASN A  42       0.556   7.199   0.869  1.00  0.00           H  
ATOM    544  HA  ASN A  42       2.924   6.999  -0.821  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       1.865   5.512   1.533  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       2.895   4.630   0.409  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       4.115   4.588   2.540  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       5.277   5.845   2.776  1.00  0.00           H  
ATOM    549  N   MET A  43       2.252   4.617  -1.944  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.768   3.692  -2.962  1.00  0.00           C  
ATOM    551  C   MET A  43       1.412   2.343  -2.345  1.00  0.00           C  
ATOM    552  O   MET A  43       2.030   1.912  -1.370  1.00  0.00           O  
ATOM    553  CB  MET A  43       2.822   3.505  -4.054  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.950   2.568  -3.656  1.00  0.00           C  
ATOM    555  SD  MET A  43       3.518   0.830  -3.868  1.00  0.00           S  
ATOM    556  CE  MET A  43       3.699   0.651  -5.641  1.00  0.00           C  
ATOM    557  H   MET A  43       3.177   4.539  -1.629  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.879   4.119  -3.401  1.00  0.00           H  
ATOM    559  HB2 MET A  43       2.343   3.103  -4.935  1.00  0.00           H  
ATOM    560  HB3 MET A  43       3.250   4.467  -4.294  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.814   2.786  -4.266  1.00  0.00           H  
ATOM    562  HG3 MET A  43       4.193   2.740  -2.618  1.00  0.00           H  
ATOM    563  HE1 MET A  43       3.465  -0.365  -5.925  1.00  0.00           H  
ATOM    564  HE2 MET A  43       3.024   1.329  -6.142  1.00  0.00           H  
ATOM    565  HE3 MET A  43       4.715   0.880  -5.924  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.413   1.681  -2.918  1.00  0.00           N  
ATOM    567  CA  LEU A  44      -0.025   0.380  -2.424  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.437  -0.739  -3.353  1.00  0.00           C  
ATOM    569  O   LEU A  44       0.251  -0.668  -4.568  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.548   0.350  -2.290  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -2.124  -0.782  -1.438  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -1.953  -0.477   0.042  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.592  -1.006  -1.772  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.041   2.074  -3.692  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.418   0.229  -1.451  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -1.859   1.285  -1.850  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -1.965   0.264  -3.283  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.588  -1.696  -1.654  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -2.539  -1.173   0.623  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -2.287   0.530   0.243  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -0.911  -0.571   0.310  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -3.696  -1.195  -2.830  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -4.160  -0.127  -1.506  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -3.962  -1.856  -1.216  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.038  -1.772  -2.773  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.525  -2.908  -3.548  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.331  -4.213  -2.782  1.00  0.00           C  
ATOM    588  O   LEU A  45       0.969  -4.205  -1.606  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.004  -2.720  -3.892  1.00  0.00           C  
ATOM    590  CG  LEU A  45       3.992  -2.932  -2.744  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       3.492  -2.254  -1.478  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       4.217  -4.417  -2.502  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.158  -1.772  -1.801  1.00  0.00           H  
ATOM    594  HA  LEU A  45       0.954  -2.953  -4.463  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.252  -3.419  -4.675  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.132  -1.711  -4.258  1.00  0.00           H  
ATOM    597  HG  LEU A  45       4.941  -2.487  -3.008  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       4.322  -2.090  -0.807  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       2.759  -2.884  -0.997  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       3.041  -1.306  -1.732  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       3.849  -4.980  -3.347  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       3.689  -4.721  -1.610  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       5.274  -4.605  -2.376  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.576  -5.331  -3.457  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.431  -6.643  -2.839  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.621  -7.539  -3.166  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.276  -7.368  -4.193  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.136  -7.341  -3.296  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -1.015  -6.335  -3.363  1.00  0.00           C  
ATOM    610  CG2 ILE A  46      -0.208  -8.486  -2.356  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.536  -5.921  -2.005  1.00  0.00           C  
ATOM    612  H   ILE A  46       1.861  -5.272  -4.393  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.383  -6.503  -1.769  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.303  -7.752  -4.280  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.679  -5.446  -3.874  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.834  -6.773  -3.914  1.00  0.00           H  
ATOM    617 HG21 ILE A  46       0.118  -9.419  -2.791  1.00  0.00           H  
ATOM    618 HG22 ILE A  46       0.291  -8.337  -1.410  1.00  0.00           H  
ATOM    619 HG23 ILE A  46      -1.276  -8.515  -2.200  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -2.451  -6.454  -1.793  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -0.800  -6.157  -1.250  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -1.729  -4.859  -2.001  1.00  0.00           H  
ATOM    623  N   GLY A  47       2.893  -8.497  -2.286  1.00  0.00           N  
ATOM    624  CA  GLY A  47       4.003  -9.408  -2.500  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.653 -10.840  -2.149  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.314 -11.463  -1.318  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.336  -8.586  -1.484  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.296  -9.363  -3.538  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       4.835  -9.093  -1.887  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.609 -11.365  -2.783  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.172 -12.733  -2.534  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.357 -13.691  -2.497  1.00  0.00           C  
ATOM    633  O   VAL A  48       3.962 -13.988  -3.528  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.175 -13.209  -3.608  1.00  0.00           C  
ATOM    635  CG1 VAL A  48      -0.180 -12.548  -3.409  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       1.717 -12.924  -5.000  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.122 -10.819  -3.435  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.673 -12.755  -1.575  1.00  0.00           H  
ATOM    639  HB  VAL A  48       1.049 -14.276  -3.505  1.00  0.00           H  
ATOM    640 HG11 VAL A  48      -0.810 -12.754  -4.262  1.00  0.00           H  
ATOM    641 HG12 VAL A  48      -0.644 -12.939  -2.515  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.049 -11.480  -3.309  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       1.851 -13.854  -5.532  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       1.019 -12.299  -5.537  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       2.667 -12.415  -4.920  1.00  0.00           H  
ATOM    646  N   HIS A  49       3.685 -14.173  -1.302  1.00  0.00           N  
ATOM    647  CA  HIS A  49       4.798 -15.099  -1.130  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.392 -16.516  -1.522  1.00  0.00           C  
ATOM    649  O   HIS A  49       3.243 -16.917  -1.338  1.00  0.00           O  
ATOM    650  CB  HIS A  49       5.287 -15.079   0.319  1.00  0.00           C  
ATOM    651  CG  HIS A  49       6.739 -15.415   0.465  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       7.701 -14.478   0.779  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       7.392 -16.594   0.342  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       8.882 -15.066   0.840  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       8.722 -16.350   0.579  1.00  0.00           N  
ATOM    656  H   HIS A  49       3.165 -13.899  -0.518  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.601 -14.777  -1.776  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       5.132 -14.092   0.730  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       4.720 -15.797   0.893  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       7.541 -13.523   0.932  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       6.949 -17.551   0.100  1.00  0.00           H  
ATOM    662  HE1 HIS A  49       9.820 -14.579   1.065  1.00  0.00           H  
ATOM    663  N   GLY A  50       5.342 -17.271  -2.066  1.00  0.00           N  
ATOM    664  CA  GLY A  50       5.063 -18.634  -2.476  1.00  0.00           C  
ATOM    665  C   GLY A  50       5.860 -19.653  -1.686  1.00  0.00           C  
ATOM    666  O   GLY A  50       6.704 -20.368  -2.227  1.00  0.00           O  
ATOM    667  H   GLY A  50       6.240 -16.898  -2.189  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       4.010 -18.832  -2.339  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       5.305 -18.740  -3.524  1.00  0.00           H  
ATOM    670  N   PRO A  51       5.596 -19.727  -0.373  1.00  0.00           N  
ATOM    671  CA  PRO A  51       6.286 -20.662   0.521  1.00  0.00           C  
ATOM    672  C   PRO A  51       5.892 -22.112   0.260  1.00  0.00           C  
ATOM    673  O   PRO A  51       6.688 -23.029   0.467  1.00  0.00           O  
ATOM    674  CB  PRO A  51       5.825 -20.225   1.914  1.00  0.00           C  
ATOM    675  CG  PRO A  51       4.509 -19.564   1.688  1.00  0.00           C  
ATOM    676  CD  PRO A  51       4.603 -18.905   0.339  1.00  0.00           C  
ATOM    677  HA  PRO A  51       7.359 -20.562   0.448  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       5.727 -21.092   2.552  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       6.543 -19.539   2.337  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       3.722 -20.302   1.691  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       4.334 -18.823   2.454  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       3.647 -18.935  -0.162  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       4.948 -17.887   0.440  1.00  0.00           H  
ATOM    684  N   THR A  52       4.659 -22.313  -0.195  1.00  0.00           N  
ATOM    685  CA  THR A  52       4.160 -23.651  -0.484  1.00  0.00           C  
ATOM    686  C   THR A  52       3.775 -23.790  -1.952  1.00  0.00           C  
ATOM    687  O   THR A  52       4.242 -24.695  -2.645  1.00  0.00           O  
ATOM    688  CB  THR A  52       2.939 -23.996   0.390  1.00  0.00           C  
ATOM    689  OG1 THR A  52       2.447 -25.298   0.052  1.00  0.00           O  
ATOM    690  CG2 THR A  52       1.834 -22.967   0.205  1.00  0.00           C  
ATOM    691  H   THR A  52       4.073 -21.541  -0.339  1.00  0.00           H  
ATOM    692  HA  THR A  52       4.947 -24.356  -0.260  1.00  0.00           H  
ATOM    693  HB  THR A  52       3.245 -23.992   1.426  1.00  0.00           H  
ATOM    694  HG1 THR A  52       1.533 -25.378   0.336  1.00  0.00           H  
ATOM    695 HG21 THR A  52       1.315 -23.159  -0.722  1.00  0.00           H  
ATOM    696 HG22 THR A  52       2.265 -21.977   0.177  1.00  0.00           H  
ATOM    697 HG23 THR A  52       1.138 -23.034   1.028  1.00  0.00           H  
ATOM    698  N   THR A  53       2.922 -22.886  -2.424  1.00  0.00           N  
ATOM    699  CA  THR A  53       2.474 -22.908  -3.810  1.00  0.00           C  
ATOM    700  C   THR A  53       2.180 -21.500  -4.315  1.00  0.00           C  
ATOM    701  O   THR A  53       1.617 -20.665  -3.606  1.00  0.00           O  
ATOM    702  CB  THR A  53       1.213 -23.775  -3.980  1.00  0.00           C  
ATOM    703  OG1 THR A  53       0.226 -23.401  -3.012  1.00  0.00           O  
ATOM    704  CG2 THR A  53       1.547 -25.252  -3.826  1.00  0.00           C  
ATOM    705  H   THR A  53       2.585 -22.189  -1.823  1.00  0.00           H  
ATOM    706  HA  THR A  53       3.264 -23.337  -4.409  1.00  0.00           H  
ATOM    707  HB  THR A  53       0.813 -23.613  -4.971  1.00  0.00           H  
ATOM    708  HG1 THR A  53      -0.650 -23.527  -3.383  1.00  0.00           H  
ATOM    709 HG21 THR A  53       0.717 -25.846  -4.178  1.00  0.00           H  
ATOM    710 HG22 THR A  53       1.731 -25.472  -2.785  1.00  0.00           H  
ATOM    711 HG23 THR A  53       2.428 -25.483  -4.405  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.568 -21.227  -5.570  1.00  0.00           N  
ATOM    713  CA  PRO A  54       2.355 -19.920  -6.198  1.00  0.00           C  
ATOM    714  C   PRO A  54       0.882 -19.650  -6.490  1.00  0.00           C  
ATOM    715  O   PRO A  54       0.045 -20.548  -6.388  1.00  0.00           O  
ATOM    716  CB  PRO A  54       3.149 -20.019  -7.503  1.00  0.00           C  
ATOM    717  CG  PRO A  54       3.202 -21.477  -7.804  1.00  0.00           C  
ATOM    718  CD  PRO A  54       3.244 -22.174  -6.472  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.752 -19.119  -5.592  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.637 -19.472  -8.282  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       4.138 -19.611  -7.358  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       2.320 -21.771  -8.353  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       4.092 -21.702  -8.373  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       2.709 -23.111  -6.519  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       4.266 -22.337  -6.164  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.574 -18.411  -6.855  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -0.799 -18.024  -7.162  1.00  0.00           C  
ATOM    728  C   CYS A  55      -1.004 -17.900  -8.668  1.00  0.00           C  
ATOM    729  O   CYS A  55      -0.060 -17.642  -9.414  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.142 -16.700  -6.478  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -2.890 -16.522  -6.049  1.00  0.00           S  
ATOM    732  H   CYS A  55       1.285 -17.740  -6.919  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.452 -18.795  -6.784  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -0.571 -16.616  -5.565  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -0.879 -15.885  -7.135  1.00  0.00           H  
ATOM    736  HG  CYS A  55      -3.596 -16.626  -7.164  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.245 -18.086  -9.108  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.573 -17.997 -10.526  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.297 -16.595 -11.062  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.714 -16.433 -12.133  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -4.041 -18.363 -10.757  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -4.332 -19.845 -10.587  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -3.667 -20.696 -11.650  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -3.660 -20.277 -12.827  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -3.152 -21.781 -11.307  1.00  0.00           O  
ATOM    746  H   GLU A  56      -2.955 -18.288  -8.465  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -1.949 -18.701 -11.056  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.651 -17.814 -10.055  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -4.317 -18.077 -11.760  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -3.974 -20.161  -9.618  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -5.400 -19.997 -10.641  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.722 -15.586 -10.308  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.522 -14.198 -10.708  1.00  0.00           C  
ATOM    754  C   GLU A  57      -2.935 -13.245  -9.590  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.425 -13.671  -8.545  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.321 -13.889 -11.977  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -4.825 -13.976 -11.785  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.589 -13.829 -13.087  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -5.152 -14.414 -14.101  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -6.623 -13.130 -13.092  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.182 -15.779  -9.465  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.472 -14.060 -10.913  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -3.077 -12.890 -12.307  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -3.036 -14.592 -12.746  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -5.065 -14.936 -11.352  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.136 -13.191 -11.112  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.732 -11.951  -9.818  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -3.082 -10.936  -8.832  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.616  -9.677  -9.505  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.856  -8.897 -10.077  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -1.871 -10.563  -7.956  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.251  -9.487  -6.950  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.325 -11.795  -7.250  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.337 -11.672 -10.671  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -3.851 -11.345  -8.192  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.097 -10.169  -8.597  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -1.949  -9.797  -5.961  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -1.754  -8.563  -7.207  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -3.321  -9.338  -6.969  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -0.966 -11.519  -6.270  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -2.110 -12.531  -7.152  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -0.512 -12.211  -7.827  1.00  0.00           H  
ATOM    783  N   SER A  59      -4.929  -9.485  -9.431  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.566  -8.321 -10.036  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.629  -7.161  -9.047  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.385  -7.199  -8.077  1.00  0.00           O  
ATOM    787  CB  SER A  59      -6.976  -8.676 -10.514  1.00  0.00           C  
ATOM    788  OG  SER A  59      -7.708  -7.510 -10.853  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.483 -10.143  -8.961  1.00  0.00           H  
ATOM    790  HA  SER A  59      -4.972  -8.022 -10.886  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -6.909  -9.310 -11.385  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.499  -9.199  -9.727  1.00  0.00           H  
ATOM    793  HG  SER A  59      -8.482  -7.756 -11.364  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.830  -6.130  -9.302  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.795  -4.958  -8.436  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.268  -3.715  -9.183  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.708  -3.348 -10.216  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.380  -4.736  -7.898  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.716  -6.007  -7.393  1.00  0.00           C  
ATOM    800  SD  MET A  60      -0.925  -5.847  -7.254  1.00  0.00           S  
ATOM    801  CE  MET A  60      -0.793  -4.311  -6.340  1.00  0.00           C  
ATOM    802  H   MET A  60      -4.250  -6.158 -10.092  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.461  -5.140  -7.606  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.768  -4.325  -8.687  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.424  -4.030  -7.082  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -3.118  -6.245  -6.420  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -2.940  -6.810  -8.079  1.00  0.00           H  
ATOM    808  HE1 MET A  60      -1.131  -3.494  -6.961  1.00  0.00           H  
ATOM    809  HE2 MET A  60      -1.405  -4.366  -5.453  1.00  0.00           H  
ATOM    810  HE3 MET A  60       0.237  -4.148  -6.058  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.303  -3.070  -8.655  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -6.851  -1.868  -9.271  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.300  -0.869  -8.209  1.00  0.00           C  
ATOM    814  O   LYS A  61      -7.936  -1.240  -7.223  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -8.030  -2.227 -10.179  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.624  -2.535 -11.610  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -7.630  -1.284 -12.473  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -7.766  -1.626 -13.948  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -7.159  -0.581 -14.818  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.707  -3.411  -7.829  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -6.073  -1.416  -9.868  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.529  -3.095  -9.774  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.723  -1.398 -10.194  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -6.629  -2.954 -11.610  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -8.318  -3.252 -12.025  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -8.462  -0.660 -12.181  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -6.704  -0.748 -12.320  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -7.271  -2.567 -14.134  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -8.815  -1.718 -14.188  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -6.389  -0.989 -15.385  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -6.775   0.190 -14.235  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61      -7.878  -0.189 -15.460  1.00  0.00           H  
ATOM    833  N   HIS A  62      -6.965   0.401  -8.419  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.336   1.454  -7.480  1.00  0.00           C  
ATOM    835  C   HIS A  62      -8.701   2.039  -7.831  1.00  0.00           C  
ATOM    836  O   HIS A  62      -8.795   3.038  -8.544  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.280   2.559  -7.479  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -6.635   3.726  -6.608  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -6.611   5.031  -7.052  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -7.026   3.777  -5.313  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -6.970   5.835  -6.068  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.227   5.099  -5.002  1.00  0.00           N  
ATOM    843  H   HIS A  62      -6.458   0.634  -9.224  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.388   1.016  -6.495  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.344   2.154  -7.123  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -6.148   2.925  -8.487  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -6.366   5.324  -7.954  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -7.155   2.935  -4.648  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -7.042   6.911  -6.124  1.00  0.00           H  
ATOM    850  N   VAL A  63      -9.757   1.408  -7.327  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -11.117   1.866  -7.586  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.275   3.342  -7.239  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.223   3.995  -7.675  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.147   1.048  -6.785  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.427  -0.279  -7.474  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -11.660   0.826  -5.361  1.00  0.00           C  
ATOM    857  H   VAL A  63      -9.618   0.617  -6.766  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.320   1.730  -8.639  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -13.069   1.609  -6.745  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -13.439  -0.589  -7.259  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -12.303  -0.165  -8.541  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -11.737  -1.026  -7.109  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -11.155   1.714  -5.011  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -12.504   0.615  -4.722  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -10.974  -0.009  -5.340  1.00  0.00           H  
ATOM    866  N   GLY A  64     -10.339   3.863  -6.451  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -10.393   5.259  -6.059  1.00  0.00           C  
ATOM    868  C   GLY A  64     -10.976   5.450  -4.672  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.119   4.491  -3.915  1.00  0.00           O  
ATOM    870  H   GLY A  64      -9.607   3.295  -6.134  1.00  0.00           H  
ATOM    871  HA2 GLY A  64      -9.393   5.666  -6.076  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -11.002   5.798  -6.770  1.00  0.00           H  
ATOM    873  N   ASN A  65     -11.313   6.691  -4.339  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -11.882   7.005  -3.034  1.00  0.00           C  
ATOM    875  C   ASN A  65     -11.025   6.425  -1.913  1.00  0.00           C  
ATOM    876  O   ASN A  65     -11.521   6.135  -0.825  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.309   6.462  -2.932  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -14.344   7.462  -3.412  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -14.775   7.421  -4.564  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -14.746   8.367  -2.527  1.00  0.00           N  
ATOM    881  H   ASN A  65     -11.176   7.414  -4.987  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -11.907   8.079  -2.932  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -13.392   5.570  -3.536  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.522   6.216  -1.903  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -14.359   8.339  -1.627  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -15.415   9.025  -2.810  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.735   6.259  -2.188  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.808   5.713  -1.203  1.00  0.00           C  
ATOM    889  C   GLN A  66      -9.054   4.222  -0.992  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.814   3.692   0.092  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.947   6.458   0.126  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -9.024   7.968  -0.028  1.00  0.00           C  
ATOM    893  CD  GLN A  66      -7.798   8.549  -0.704  1.00  0.00           C  
ATOM    894  OE1 GLN A  66      -7.624   8.421  -1.916  1.00  0.00           O  
ATOM    895  NE2 GLN A  66      -6.939   9.192   0.079  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.399   6.508  -3.073  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.806   5.850  -1.579  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.845   6.121   0.621  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -8.094   6.224   0.746  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -9.892   8.213  -0.622  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -9.122   8.412   0.951  1.00  0.00           H  
ATOM    902 HE21 GLN A  66      -7.142   9.253   1.036  1.00  0.00           H  
ATOM    903 HE22 GLN A  66      -6.137   9.577  -0.332  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.532   3.553  -2.036  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.811   2.124  -1.964  1.00  0.00           C  
ATOM    906  C   GLN A  67      -9.049   1.365  -3.045  1.00  0.00           C  
ATOM    907  O   GLN A  67      -9.077   1.741  -4.218  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -11.312   1.867  -2.105  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -12.155   2.601  -1.074  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.632   2.591  -1.414  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -14.258   3.643  -1.543  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -14.198   1.399  -1.562  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.703   4.032  -2.873  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.485   1.771  -0.997  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.628   2.183  -3.088  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -11.496   0.808  -2.000  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -12.019   2.126  -0.114  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.820   3.626  -1.019  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.637   0.603  -1.443  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -15.152   1.363  -1.781  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.369   0.297  -2.644  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.597  -0.513  -3.579  1.00  0.00           C  
ATOM    923  C   TYR A  68      -8.131  -1.940  -3.634  1.00  0.00           C  
ATOM    924  O   TYR A  68      -8.071  -2.675  -2.649  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -6.121  -0.524  -3.179  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.453   0.828  -3.290  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -5.506   1.739  -2.242  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -4.770   1.195  -4.442  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -4.898   2.976  -2.338  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -4.158   2.429  -4.548  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -4.224   3.316  -3.493  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.617   4.547  -3.595  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.385   0.048  -1.697  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.690  -0.068  -4.559  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -6.035  -0.852  -2.154  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.586  -1.211  -3.818  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -6.034   1.470  -1.338  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -4.720   0.499  -5.267  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -4.950   3.670  -1.513  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -3.631   2.696  -5.452  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -3.448   4.745  -4.519  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.654  -2.326  -4.793  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.200  -3.666  -4.978  1.00  0.00           C  
ATOM    944  C   ASN A  69      -8.110  -4.641  -5.413  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.429  -4.422  -6.415  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.323  -3.642  -6.017  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.339  -4.747  -5.794  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.513  -4.603  -6.134  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.889  -5.857  -5.221  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.674  -1.694  -5.543  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.603  -3.993  -4.032  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.836  -2.693  -5.962  1.00  0.00           H  
ATOM    953  HB3 ASN A  69      -9.898  -3.762  -7.002  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.941  -5.901  -4.977  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.524  -6.587  -5.066  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.952  -5.720  -4.653  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.947  -6.731  -4.960  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.527  -8.136  -4.839  1.00  0.00           C  
ATOM    959  O   VAL A  70      -7.931  -8.563  -3.757  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.726  -6.610  -4.029  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.685  -7.663  -4.374  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.131  -5.212  -4.112  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.525  -5.839  -3.867  1.00  0.00           H  
ATOM    964  HA  VAL A  70      -6.616  -6.575  -5.976  1.00  0.00           H  
ATOM    965  HB  VAL A  70      -6.054  -6.779  -3.014  1.00  0.00           H  
ATOM    966 HG11 VAL A  70      -3.715  -7.195  -4.460  1.00  0.00           H  
ATOM    967 HG12 VAL A  70      -4.657  -8.411  -3.596  1.00  0.00           H  
ATOM    968 HG13 VAL A  70      -4.942  -8.130  -5.314  1.00  0.00           H  
ATOM    969 HG21 VAL A  70      -4.246  -5.233  -4.730  1.00  0.00           H  
ATOM    970 HG22 VAL A  70      -5.855  -4.538  -4.543  1.00  0.00           H  
ATOM    971 HG23 VAL A  70      -4.869  -4.873  -3.120  1.00  0.00           H  
ATOM    972  N   THR A  71      -7.564  -8.853  -5.959  1.00  0.00           N  
ATOM    973  CA  THR A  71      -8.094 -10.210  -5.979  1.00  0.00           C  
ATOM    974  C   THR A  71      -7.088 -11.185  -6.581  1.00  0.00           C  
ATOM    975  O   THR A  71      -6.318 -10.825  -7.473  1.00  0.00           O  
ATOM    976  CB  THR A  71      -9.408 -10.288  -6.779  1.00  0.00           C  
ATOM    977  OG1 THR A  71     -10.134  -9.060  -6.649  1.00  0.00           O  
ATOM    978  CG2 THR A  71     -10.269 -11.445  -6.295  1.00  0.00           C  
ATOM    979  H   THR A  71      -7.227  -8.458  -6.790  1.00  0.00           H  
ATOM    980  HA  THR A  71      -8.300 -10.504  -4.960  1.00  0.00           H  
ATOM    981  HB  THR A  71      -9.169 -10.447  -7.821  1.00  0.00           H  
ATOM    982  HG1 THR A  71      -9.908  -8.641  -5.815  1.00  0.00           H  
ATOM    983 HG21 THR A  71     -11.122 -11.556  -6.947  1.00  0.00           H  
ATOM    984 HG22 THR A  71     -10.608 -11.246  -5.290  1.00  0.00           H  
ATOM    985 HG23 THR A  71      -9.687 -12.355  -6.306  1.00  0.00           H  
ATOM    986  N   TYR A  72      -7.100 -12.418  -6.090  1.00  0.00           N  
ATOM    987  CA  TYR A  72      -6.186 -13.445  -6.578  1.00  0.00           C  
ATOM    988  C   TYR A  72      -6.892 -14.792  -6.694  1.00  0.00           C  
ATOM    989  O   TYR A  72      -8.054 -14.932  -6.313  1.00  0.00           O  
ATOM    990  CB  TYR A  72      -4.978 -13.567  -5.648  1.00  0.00           C  
ATOM    991  CG  TYR A  72      -5.346 -13.901  -4.220  1.00  0.00           C  
ATOM    992  CD1 TYR A  72      -5.738 -15.186  -3.865  1.00  0.00           C  
ATOM    993  CD2 TYR A  72      -5.301 -12.932  -3.225  1.00  0.00           C  
ATOM    994  CE1 TYR A  72      -6.075 -15.495  -2.561  1.00  0.00           C  
ATOM    995  CE2 TYR A  72      -5.635 -13.233  -1.919  1.00  0.00           C  
ATOM    996  CZ  TYR A  72      -6.022 -14.516  -1.592  1.00  0.00           C  
ATOM    997  OH  TYR A  72      -6.357 -14.819  -0.292  1.00  0.00           O  
ATOM    998  H   TYR A  72      -7.736 -12.645  -5.380  1.00  0.00           H  
ATOM    999  HA  TYR A  72      -5.844 -13.145  -7.558  1.00  0.00           H  
ATOM   1000  HB2 TYR A  72      -4.328 -14.347  -6.013  1.00  0.00           H  
ATOM   1001  HB3 TYR A  72      -4.441 -12.630  -5.642  1.00  0.00           H  
ATOM   1002  HD1 TYR A  72      -5.779 -15.951  -4.626  1.00  0.00           H  
ATOM   1003  HD2 TYR A  72      -4.999 -11.927  -3.485  1.00  0.00           H  
ATOM   1004  HE1 TYR A  72      -6.378 -16.500  -2.305  1.00  0.00           H  
ATOM   1005  HE2 TYR A  72      -5.594 -12.465  -1.160  1.00  0.00           H  
ATOM   1006  HH  TYR A  72      -6.781 -14.060   0.114  1.00  0.00           H  
ATOM   1007  N   VAL A  73      -6.180 -15.782  -7.222  1.00  0.00           N  
ATOM   1008  CA  VAL A  73      -6.736 -17.120  -7.387  1.00  0.00           C  
ATOM   1009  C   VAL A  73      -5.687 -18.190  -7.105  1.00  0.00           C  
ATOM   1010  O   VAL A  73      -4.572 -18.134  -7.625  1.00  0.00           O  
ATOM   1011  CB  VAL A  73      -7.293 -17.325  -8.808  1.00  0.00           C  
ATOM   1012  CG1 VAL A  73      -7.774 -18.757  -8.992  1.00  0.00           C  
ATOM   1013  CG2 VAL A  73      -8.415 -16.337  -9.087  1.00  0.00           C  
ATOM   1014  H   VAL A  73      -5.259 -15.609  -7.507  1.00  0.00           H  
ATOM   1015  HA  VAL A  73      -7.549 -17.233  -6.684  1.00  0.00           H  
ATOM   1016  HB  VAL A  73      -6.497 -17.143  -9.515  1.00  0.00           H  
ATOM   1017 HG11 VAL A  73      -8.682 -18.759  -9.576  1.00  0.00           H  
ATOM   1018 HG12 VAL A  73      -7.014 -19.329  -9.504  1.00  0.00           H  
ATOM   1019 HG13 VAL A  73      -7.967 -19.198  -8.025  1.00  0.00           H  
ATOM   1020 HG21 VAL A  73      -8.975 -16.162  -8.181  1.00  0.00           H  
ATOM   1021 HG22 VAL A  73      -7.995 -15.406  -9.438  1.00  0.00           H  
ATOM   1022 HG23 VAL A  73      -9.073 -16.743  -9.843  1.00  0.00           H  
ATOM   1023  N   VAL A  74      -6.051 -19.165  -6.278  1.00  0.00           N  
ATOM   1024  CA  VAL A  74      -5.142 -20.249  -5.928  1.00  0.00           C  
ATOM   1025  C   VAL A  74      -5.587 -21.565  -6.557  1.00  0.00           C  
ATOM   1026  O   VAL A  74      -6.733 -21.705  -6.985  1.00  0.00           O  
ATOM   1027  CB  VAL A  74      -5.045 -20.430  -4.401  1.00  0.00           C  
ATOM   1028  CG1 VAL A  74      -4.330 -19.247  -3.767  1.00  0.00           C  
ATOM   1029  CG2 VAL A  74      -6.430 -20.612  -3.798  1.00  0.00           C  
ATOM   1030  H   VAL A  74      -6.953 -19.155  -5.895  1.00  0.00           H  
ATOM   1031  HA  VAL A  74      -4.160 -19.997  -6.302  1.00  0.00           H  
ATOM   1032  HB  VAL A  74      -4.468 -21.321  -4.200  1.00  0.00           H  
ATOM   1033 HG11 VAL A  74      -4.571 -19.203  -2.715  1.00  0.00           H  
ATOM   1034 HG12 VAL A  74      -3.263 -19.362  -3.890  1.00  0.00           H  
ATOM   1035 HG13 VAL A  74      -4.651 -18.333  -4.247  1.00  0.00           H  
ATOM   1036 HG21 VAL A  74      -7.171 -20.592  -4.584  1.00  0.00           H  
ATOM   1037 HG22 VAL A  74      -6.476 -21.560  -3.283  1.00  0.00           H  
ATOM   1038 HG23 VAL A  74      -6.627 -19.812  -3.098  1.00  0.00           H  
ATOM   1039  N   LYS A  75      -4.673 -22.528  -6.609  1.00  0.00           N  
ATOM   1040  CA  LYS A  75      -4.970 -23.835  -7.184  1.00  0.00           C  
ATOM   1041  C   LYS A  75      -4.796 -24.939  -6.146  1.00  0.00           C  
ATOM   1042  O   LYS A  75      -5.415 -25.997  -6.244  1.00  0.00           O  
ATOM   1043  CB  LYS A  75      -4.064 -24.103  -8.388  1.00  0.00           C  
ATOM   1044  CG  LYS A  75      -4.549 -23.454  -9.672  1.00  0.00           C  
ATOM   1045  CD  LYS A  75      -5.932 -23.951 -10.059  1.00  0.00           C  
ATOM   1046  CE  LYS A  75      -6.212 -23.723 -11.537  1.00  0.00           C  
ATOM   1047  NZ  LYS A  75      -6.516 -22.295 -11.830  1.00  0.00           N  
ATOM   1048  H   LYS A  75      -3.777 -22.356  -6.251  1.00  0.00           H  
ATOM   1049  HA  LYS A  75      -5.998 -23.826  -7.514  1.00  0.00           H  
ATOM   1050  HB2 LYS A  75      -3.075 -23.727  -8.170  1.00  0.00           H  
ATOM   1051  HB3 LYS A  75      -4.005 -25.170  -8.548  1.00  0.00           H  
ATOM   1052  HG2 LYS A  75      -4.589 -22.384  -9.532  1.00  0.00           H  
ATOM   1053  HG3 LYS A  75      -3.856 -23.689 -10.468  1.00  0.00           H  
ATOM   1054  HD2 LYS A  75      -5.997 -25.008  -9.851  1.00  0.00           H  
ATOM   1055  HD3 LYS A  75      -6.672 -23.421  -9.476  1.00  0.00           H  
ATOM   1056  HE2 LYS A  75      -5.344 -24.021 -12.105  1.00  0.00           H  
ATOM   1057  HE3 LYS A  75      -7.058 -24.329 -11.827  1.00  0.00           H  
ATOM   1058  HZ1 LYS A  75      -5.747 -21.687 -11.483  1.00  0.00           H  
ATOM   1059  HZ2 LYS A  75      -7.403 -22.015 -11.363  1.00  0.00           H  
ATOM   1060  HZ3 LYS A  75      -6.619 -22.155 -12.855  1.00  0.00           H  
ATOM   1061  N   GLU A  76      -3.950 -24.683  -5.153  1.00  0.00           N  
ATOM   1062  CA  GLU A  76      -3.696 -25.656  -4.098  1.00  0.00           C  
ATOM   1063  C   GLU A  76      -4.255 -25.170  -2.764  1.00  0.00           C  
ATOM   1064  O   GLU A  76      -4.476 -23.974  -2.570  1.00  0.00           O  
ATOM   1065  CB  GLU A  76      -2.194 -25.920  -3.967  1.00  0.00           C  
ATOM   1066  CG  GLU A  76      -1.863 -27.299  -3.423  1.00  0.00           C  
ATOM   1067  CD  GLU A  76      -2.053 -28.394  -4.455  1.00  0.00           C  
ATOM   1068  OE1 GLU A  76      -2.998 -28.289  -5.265  1.00  0.00           O  
ATOM   1069  OE2 GLU A  76      -1.256 -29.356  -4.452  1.00  0.00           O  
ATOM   1070  H   GLU A  76      -3.486 -23.820  -5.131  1.00  0.00           H  
ATOM   1071  HA  GLU A  76      -4.191 -26.576  -4.368  1.00  0.00           H  
ATOM   1072  HB2 GLU A  76      -1.737 -25.820  -4.941  1.00  0.00           H  
ATOM   1073  HB3 GLU A  76      -1.768 -25.182  -3.303  1.00  0.00           H  
ATOM   1074  HG2 GLU A  76      -0.834 -27.307  -3.099  1.00  0.00           H  
ATOM   1075  HG3 GLU A  76      -2.507 -27.504  -2.580  1.00  0.00           H  
ATOM   1076  N   ARG A  77      -4.482 -26.106  -1.848  1.00  0.00           N  
ATOM   1077  CA  ARG A  77      -5.018 -25.774  -0.533  1.00  0.00           C  
ATOM   1078  C   ARG A  77      -3.962 -25.975   0.550  1.00  0.00           C  
ATOM   1079  O   ARG A  77      -2.961 -26.657   0.337  1.00  0.00           O  
ATOM   1080  CB  ARG A  77      -6.247 -26.633  -0.228  1.00  0.00           C  
ATOM   1081  CG  ARG A  77      -5.973 -28.127  -0.276  1.00  0.00           C  
ATOM   1082  CD  ARG A  77      -6.191 -28.689  -1.672  1.00  0.00           C  
ATOM   1083  NE  ARG A  77      -5.356 -29.859  -1.927  1.00  0.00           N  
ATOM   1084  CZ  ARG A  77      -5.428 -30.585  -3.037  1.00  0.00           C  
ATOM   1085  NH1 ARG A  77      -6.291 -30.262  -3.990  1.00  0.00           N  
ATOM   1086  NH2 ARG A  77      -4.634 -31.637  -3.196  1.00  0.00           N  
ATOM   1087  H   ARG A  77      -4.286 -27.042  -2.062  1.00  0.00           H  
ATOM   1088  HA  ARG A  77      -5.310 -24.735  -0.546  1.00  0.00           H  
ATOM   1089  HB2 ARG A  77      -6.607 -26.386   0.760  1.00  0.00           H  
ATOM   1090  HB3 ARG A  77      -7.017 -26.406  -0.950  1.00  0.00           H  
ATOM   1091  HG2 ARG A  77      -4.949 -28.305   0.016  1.00  0.00           H  
ATOM   1092  HG3 ARG A  77      -6.638 -28.627   0.412  1.00  0.00           H  
ATOM   1093  HD2 ARG A  77      -7.228 -28.969  -1.775  1.00  0.00           H  
ATOM   1094  HD3 ARG A  77      -5.952 -27.923  -2.395  1.00  0.00           H  
ATOM   1095  HE  ARG A  77      -4.711 -30.116  -1.236  1.00  0.00           H  
ATOM   1096 HH11 ARG A  77      -6.889 -29.470  -3.873  1.00  0.00           H  
ATOM   1097 HH12 ARG A  77      -6.342 -30.809  -4.826  1.00  0.00           H  
ATOM   1098 HH21 ARG A  77      -3.982 -31.883  -2.480  1.00  0.00           H  
ATOM   1099 HH22 ARG A  77      -4.689 -32.182  -4.032  1.00  0.00           H  
ATOM   1100  N   GLY A  78      -4.194 -25.376   1.714  1.00  0.00           N  
ATOM   1101  CA  GLY A  78      -3.255 -25.500   2.813  1.00  0.00           C  
ATOM   1102  C   GLY A  78      -3.027 -24.186   3.533  1.00  0.00           C  
ATOM   1103  O   GLY A  78      -3.959 -23.405   3.723  1.00  0.00           O  
ATOM   1104  H   GLY A  78      -5.010 -24.845   1.828  1.00  0.00           H  
ATOM   1105  HA2 GLY A  78      -3.636 -26.224   3.519  1.00  0.00           H  
ATOM   1106  HA3 GLY A  78      -2.310 -25.853   2.426  1.00  0.00           H  
ATOM   1107  N   ASP A  79      -1.785 -23.942   3.937  1.00  0.00           N  
ATOM   1108  CA  ASP A  79      -1.438 -22.713   4.641  1.00  0.00           C  
ATOM   1109  C   ASP A  79      -0.799 -21.704   3.691  1.00  0.00           C  
ATOM   1110  O   ASP A  79       0.203 -21.999   3.038  1.00  0.00           O  
ATOM   1111  CB  ASP A  79      -0.485 -23.015   5.799  1.00  0.00           C  
ATOM   1112  CG  ASP A  79      -1.001 -24.120   6.699  1.00  0.00           C  
ATOM   1113  OD1 ASP A  79      -1.751 -23.809   7.648  1.00  0.00           O  
ATOM   1114  OD2 ASP A  79      -0.654 -25.295   6.457  1.00  0.00           O  
ATOM   1115  H   ASP A  79      -1.085 -24.604   3.756  1.00  0.00           H  
ATOM   1116  HA  ASP A  79      -2.348 -22.289   5.037  1.00  0.00           H  
ATOM   1117  HB2 ASP A  79       0.472 -23.319   5.399  1.00  0.00           H  
ATOM   1118  HB3 ASP A  79      -0.355 -22.122   6.392  1.00  0.00           H  
ATOM   1119  N   TYR A  80      -1.386 -20.515   3.617  1.00  0.00           N  
ATOM   1120  CA  TYR A  80      -0.877 -19.464   2.744  1.00  0.00           C  
ATOM   1121  C   TYR A  80      -0.358 -18.283   3.559  1.00  0.00           C  
ATOM   1122  O   TYR A  80      -0.662 -18.150   4.744  1.00  0.00           O  
ATOM   1123  CB  TYR A  80      -1.971 -18.994   1.785  1.00  0.00           C  
ATOM   1124  CG  TYR A  80      -2.087 -19.841   0.537  1.00  0.00           C  
ATOM   1125  CD1 TYR A  80      -2.715 -21.080   0.571  1.00  0.00           C  
ATOM   1126  CD2 TYR A  80      -1.568 -19.402  -0.674  1.00  0.00           C  
ATOM   1127  CE1 TYR A  80      -2.823 -21.857  -0.566  1.00  0.00           C  
ATOM   1128  CE2 TYR A  80      -1.672 -20.172  -1.817  1.00  0.00           C  
ATOM   1129  CZ  TYR A  80      -2.300 -21.399  -1.757  1.00  0.00           C  
ATOM   1130  OH  TYR A  80      -2.405 -22.169  -2.893  1.00  0.00           O  
ATOM   1131  H   TYR A  80      -2.182 -20.340   4.162  1.00  0.00           H  
ATOM   1132  HA  TYR A  80      -0.061 -19.876   2.170  1.00  0.00           H  
ATOM   1133  HB2 TYR A  80      -2.923 -19.022   2.293  1.00  0.00           H  
ATOM   1134  HB3 TYR A  80      -1.762 -17.979   1.479  1.00  0.00           H  
ATOM   1135  HD1 TYR A  80      -3.124 -21.436   1.506  1.00  0.00           H  
ATOM   1136  HD2 TYR A  80      -1.076 -18.441  -0.717  1.00  0.00           H  
ATOM   1137  HE1 TYR A  80      -3.315 -22.817  -0.520  1.00  0.00           H  
ATOM   1138  HE2 TYR A  80      -1.263 -19.814  -2.750  1.00  0.00           H  
ATOM   1139  HH  TYR A  80      -3.247 -22.631  -2.889  1.00  0.00           H  
ATOM   1140  N   VAL A  81       0.428 -17.427   2.913  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.988 -16.255   3.576  1.00  0.00           C  
ATOM   1142  C   VAL A  81       0.802 -15.002   2.727  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.462 -14.829   1.702  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       2.488 -16.442   3.872  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       3.091 -15.154   4.412  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       2.699 -17.589   4.849  1.00  0.00           C  
ATOM   1147  H   VAL A  81       0.634 -17.586   1.969  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       0.471 -16.123   4.515  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       2.989 -16.688   2.947  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       3.924 -15.390   5.058  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       3.433 -14.543   3.589  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.342 -14.615   4.974  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       2.625 -18.529   4.322  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       3.677 -17.503   5.298  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       1.944 -17.549   5.621  1.00  0.00           H  
ATOM   1156  N   LEU A  82      -0.102 -14.130   3.161  1.00  0.00           N  
ATOM   1157  CA  LEU A  82      -0.377 -12.891   2.441  1.00  0.00           C  
ATOM   1158  C   LEU A  82       0.528 -11.766   2.931  1.00  0.00           C  
ATOM   1159  O   LEU A  82       0.531 -11.428   4.115  1.00  0.00           O  
ATOM   1160  CB  LEU A  82      -1.844 -12.493   2.613  1.00  0.00           C  
ATOM   1161  CG  LEU A  82      -2.233 -11.116   2.074  1.00  0.00           C  
ATOM   1162  CD1 LEU A  82      -2.091 -11.075   0.561  1.00  0.00           C  
ATOM   1163  CD2 LEU A  82      -3.653 -10.763   2.489  1.00  0.00           C  
ATOM   1164  H   LEU A  82      -0.597 -14.324   3.983  1.00  0.00           H  
ATOM   1165  HA  LEU A  82      -0.180 -13.066   1.394  1.00  0.00           H  
ATOM   1166  HB2 LEU A  82      -2.448 -13.229   2.105  1.00  0.00           H  
ATOM   1167  HB3 LEU A  82      -2.069 -12.512   3.670  1.00  0.00           H  
ATOM   1168  HG  LEU A  82      -1.567 -10.372   2.491  1.00  0.00           H  
ATOM   1169 HD11 LEU A  82      -1.978 -12.080   0.183  1.00  0.00           H  
ATOM   1170 HD12 LEU A  82      -1.223 -10.490   0.296  1.00  0.00           H  
ATOM   1171 HD13 LEU A  82      -2.973 -10.625   0.129  1.00  0.00           H  
ATOM   1172 HD21 LEU A  82      -4.315 -11.578   2.237  1.00  0.00           H  
ATOM   1173 HD22 LEU A  82      -3.968  -9.870   1.969  1.00  0.00           H  
ATOM   1174 HD23 LEU A  82      -3.685 -10.589   3.555  1.00  0.00           H  
ATOM   1175  N   ALA A  83       1.294 -11.187   2.012  1.00  0.00           N  
ATOM   1176  CA  ALA A  83       2.200 -10.096   2.349  1.00  0.00           C  
ATOM   1177  C   ALA A  83       1.761  -8.793   1.689  1.00  0.00           C  
ATOM   1178  O   ALA A  83       1.889  -8.626   0.476  1.00  0.00           O  
ATOM   1179  CB  ALA A  83       3.623 -10.445   1.938  1.00  0.00           C  
ATOM   1180  H   ALA A  83       1.247 -11.500   1.085  1.00  0.00           H  
ATOM   1181  HA  ALA A  83       2.183  -9.967   3.422  1.00  0.00           H  
ATOM   1182  HB1 ALA A  83       3.813 -10.068   0.944  1.00  0.00           H  
ATOM   1183  HB2 ALA A  83       4.318  -9.996   2.632  1.00  0.00           H  
ATOM   1184  HB3 ALA A  83       3.747 -11.518   1.947  1.00  0.00           H  
ATOM   1185  N   VAL A  84       1.242  -7.872   2.494  1.00  0.00           N  
ATOM   1186  CA  VAL A  84       0.784  -6.584   1.988  1.00  0.00           C  
ATOM   1187  C   VAL A  84       1.609  -5.441   2.568  1.00  0.00           C  
ATOM   1188  O   VAL A  84       1.660  -5.251   3.783  1.00  0.00           O  
ATOM   1189  CB  VAL A  84      -0.702  -6.348   2.316  1.00  0.00           C  
ATOM   1190  CG1 VAL A  84      -1.220  -5.115   1.590  1.00  0.00           C  
ATOM   1191  CG2 VAL A  84      -1.528  -7.574   1.958  1.00  0.00           C  
ATOM   1192  H   VAL A  84       1.166  -8.063   3.452  1.00  0.00           H  
ATOM   1193  HA  VAL A  84       0.898  -6.588   0.913  1.00  0.00           H  
ATOM   1194  HB  VAL A  84      -0.792  -6.177   3.379  1.00  0.00           H  
ATOM   1195 HG11 VAL A  84      -1.921  -5.417   0.826  1.00  0.00           H  
ATOM   1196 HG12 VAL A  84      -1.713  -4.462   2.296  1.00  0.00           H  
ATOM   1197 HG13 VAL A  84      -0.393  -4.593   1.133  1.00  0.00           H  
ATOM   1198 HG21 VAL A  84      -1.312  -8.370   2.655  1.00  0.00           H  
ATOM   1199 HG22 VAL A  84      -2.578  -7.327   2.007  1.00  0.00           H  
ATOM   1200 HG23 VAL A  84      -1.280  -7.896   0.957  1.00  0.00           H  
ATOM   1201  N   LYS A  85       2.255  -4.680   1.690  1.00  0.00           N  
ATOM   1202  CA  LYS A  85       3.078  -3.553   2.113  1.00  0.00           C  
ATOM   1203  C   LYS A  85       2.411  -2.229   1.758  1.00  0.00           C  
ATOM   1204  O   LYS A  85       1.595  -2.161   0.838  1.00  0.00           O  
ATOM   1205  CB  LYS A  85       4.460  -3.631   1.461  1.00  0.00           C  
ATOM   1206  CG  LYS A  85       5.387  -4.638   2.120  1.00  0.00           C  
ATOM   1207  CD  LYS A  85       6.766  -4.627   1.481  1.00  0.00           C  
ATOM   1208  CE  LYS A  85       7.651  -3.548   2.085  1.00  0.00           C  
ATOM   1209  NZ  LYS A  85       9.085  -3.745   1.733  1.00  0.00           N  
ATOM   1210  H   LYS A  85       2.176  -4.882   0.734  1.00  0.00           H  
ATOM   1211  HA  LYS A  85       3.191  -3.609   3.185  1.00  0.00           H  
ATOM   1212  HB2 LYS A  85       4.341  -3.907   0.424  1.00  0.00           H  
ATOM   1213  HB3 LYS A  85       4.925  -2.657   1.514  1.00  0.00           H  
ATOM   1214  HG2 LYS A  85       5.485  -4.393   3.167  1.00  0.00           H  
ATOM   1215  HG3 LYS A  85       4.961  -5.626   2.018  1.00  0.00           H  
ATOM   1216  HD2 LYS A  85       7.233  -5.588   1.638  1.00  0.00           H  
ATOM   1217  HD3 LYS A  85       6.661  -4.444   0.421  1.00  0.00           H  
ATOM   1218  HE2 LYS A  85       7.328  -2.587   1.715  1.00  0.00           H  
ATOM   1219  HE3 LYS A  85       7.546  -3.573   3.159  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  85       9.180  -4.508   1.034  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  85       9.629  -3.998   2.583  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  85       9.478  -2.870   1.332  1.00  0.00           H  
ATOM   1223  N   TRP A  86       2.763  -1.178   2.490  1.00  0.00           N  
ATOM   1224  CA  TRP A  86       2.198   0.145   2.250  1.00  0.00           C  
ATOM   1225  C   TRP A  86       3.295   1.202   2.189  1.00  0.00           C  
ATOM   1226  O   TRP A  86       3.636   1.815   3.200  1.00  0.00           O  
ATOM   1227  CB  TRP A  86       1.192   0.499   3.346  1.00  0.00           C  
ATOM   1228  CG  TRP A  86       0.822   1.951   3.366  1.00  0.00           C  
ATOM   1229  CD1 TRP A  86       1.064   2.845   4.371  1.00  0.00           C  
ATOM   1230  CD2 TRP A  86       0.143   2.677   2.336  1.00  0.00           C  
ATOM   1231  NE1 TRP A  86       0.576   4.082   4.027  1.00  0.00           N  
ATOM   1232  CE2 TRP A  86       0.007   4.006   2.783  1.00  0.00           C  
ATOM   1233  CE3 TRP A  86      -0.362   2.334   1.079  1.00  0.00           C  
ATOM   1234  CZ2 TRP A  86      -0.614   4.989   2.017  1.00  0.00           C  
ATOM   1235  CZ3 TRP A  86      -0.978   3.311   0.320  1.00  0.00           C  
ATOM   1236  CH2 TRP A  86      -1.099   4.626   0.790  1.00  0.00           C  
ATOM   1237  H   TRP A  86       3.418  -1.295   3.210  1.00  0.00           H  
ATOM   1238  HA  TRP A  86       1.687   0.118   1.299  1.00  0.00           H  
ATOM   1239  HB2 TRP A  86       0.288  -0.073   3.195  1.00  0.00           H  
ATOM   1240  HB3 TRP A  86       1.615   0.248   4.308  1.00  0.00           H  
ATOM   1241  HD1 TRP A  86       1.565   2.599   5.295  1.00  0.00           H  
ATOM   1242  HE1 TRP A  86       0.629   4.889   4.582  1.00  0.00           H  
ATOM   1243  HE3 TRP A  86      -0.279   1.327   0.699  1.00  0.00           H  
ATOM   1244  HZ2 TRP A  86      -0.714   6.007   2.365  1.00  0.00           H  
ATOM   1245  HZ3 TRP A  86      -1.375   3.065  -0.654  1.00  0.00           H  
ATOM   1246  HH2 TRP A  86      -1.588   5.356   0.164  1.00  0.00           H  
ATOM   1247  N   GLY A  87       3.845   1.410   0.997  1.00  0.00           N  
ATOM   1248  CA  GLY A  87       4.899   2.394   0.828  1.00  0.00           C  
ATOM   1249  C   GLY A  87       6.064   2.164   1.769  1.00  0.00           C  
ATOM   1250  O   GLY A  87       6.263   2.923   2.717  1.00  0.00           O  
ATOM   1251  H   GLY A  87       3.534   0.891   0.226  1.00  0.00           H  
ATOM   1252  HA2 GLY A  87       5.257   2.350  -0.190  1.00  0.00           H  
ATOM   1253  HA3 GLY A  87       4.490   3.377   1.013  1.00  0.00           H  
ATOM   1254  N   GLU A  88       6.835   1.113   1.508  1.00  0.00           N  
ATOM   1255  CA  GLU A  88       7.985   0.784   2.342  1.00  0.00           C  
ATOM   1256  C   GLU A  88       7.551   0.482   3.773  1.00  0.00           C  
ATOM   1257  O   GLU A  88       8.172   0.940   4.731  1.00  0.00           O  
ATOM   1258  CB  GLU A  88       8.993   1.936   2.336  1.00  0.00           C  
ATOM   1259  CG  GLU A  88       9.742   2.082   1.022  1.00  0.00           C  
ATOM   1260  CD  GLU A  88      11.089   2.757   1.191  1.00  0.00           C  
ATOM   1261  OE1 GLU A  88      11.117   3.933   1.610  1.00  0.00           O  
ATOM   1262  OE2 GLU A  88      12.117   2.107   0.905  1.00  0.00           O  
ATOM   1263  H   GLU A  88       6.625   0.545   0.738  1.00  0.00           H  
ATOM   1264  HA  GLU A  88       8.455  -0.095   1.928  1.00  0.00           H  
ATOM   1265  HB2 GLU A  88       8.468   2.859   2.533  1.00  0.00           H  
ATOM   1266  HB3 GLU A  88       9.716   1.769   3.121  1.00  0.00           H  
ATOM   1267  HG2 GLU A  88       9.898   1.101   0.600  1.00  0.00           H  
ATOM   1268  HG3 GLU A  88       9.142   2.673   0.345  1.00  0.00           H  
ATOM   1269  N   GLU A  89       6.479  -0.294   3.909  1.00  0.00           N  
ATOM   1270  CA  GLU A  89       5.961  -0.656   5.223  1.00  0.00           C  
ATOM   1271  C   GLU A  89       5.099  -1.912   5.140  1.00  0.00           C  
ATOM   1272  O   GLU A  89       4.836  -2.428   4.053  1.00  0.00           O  
ATOM   1273  CB  GLU A  89       5.145   0.497   5.810  1.00  0.00           C  
ATOM   1274  CG  GLU A  89       5.992   1.682   6.244  1.00  0.00           C  
ATOM   1275  CD  GLU A  89       5.361   2.466   7.379  1.00  0.00           C  
ATOM   1276  OE1 GLU A  89       5.342   1.950   8.516  1.00  0.00           O  
ATOM   1277  OE2 GLU A  89       4.886   3.593   7.130  1.00  0.00           O  
ATOM   1278  H   GLU A  89       6.027  -0.629   3.107  1.00  0.00           H  
ATOM   1279  HA  GLU A  89       6.803  -0.854   5.868  1.00  0.00           H  
ATOM   1280  HB2 GLU A  89       4.439   0.838   5.067  1.00  0.00           H  
ATOM   1281  HB3 GLU A  89       4.602   0.136   6.671  1.00  0.00           H  
ATOM   1282  HG2 GLU A  89       6.955   1.320   6.570  1.00  0.00           H  
ATOM   1283  HG3 GLU A  89       6.124   2.343   5.400  1.00  0.00           H  
ATOM   1284  N   HIS A  90       4.660  -2.400   6.296  1.00  0.00           N  
ATOM   1285  CA  HIS A  90       3.828  -3.596   6.355  1.00  0.00           C  
ATOM   1286  C   HIS A  90       2.557  -3.334   7.158  1.00  0.00           C  
ATOM   1287  O   HIS A  90       2.613  -3.074   8.360  1.00  0.00           O  
ATOM   1288  CB  HIS A  90       4.607  -4.756   6.976  1.00  0.00           C  
ATOM   1289  CG  HIS A  90       5.482  -5.480   6.000  1.00  0.00           C  
ATOM   1290  ND1 HIS A  90       5.349  -6.824   5.724  1.00  0.00           N  
ATOM   1291  CD2 HIS A  90       6.506  -5.039   5.232  1.00  0.00           C  
ATOM   1292  CE1 HIS A  90       6.255  -7.179   4.830  1.00  0.00           C  
ATOM   1293  NE2 HIS A  90       6.969  -6.114   4.514  1.00  0.00           N  
ATOM   1294  H   HIS A  90       4.903  -1.945   7.129  1.00  0.00           H  
ATOM   1295  HA  HIS A  90       3.553  -3.859   5.345  1.00  0.00           H  
ATOM   1296  HB2 HIS A  90       5.237  -4.375   7.767  1.00  0.00           H  
ATOM   1297  HB3 HIS A  90       3.909  -5.469   7.390  1.00  0.00           H  
ATOM   1298  HD1 HIS A  90       4.691  -7.429   6.125  1.00  0.00           H  
ATOM   1299  HD2 HIS A  90       6.888  -4.029   5.191  1.00  0.00           H  
ATOM   1300  HE1 HIS A  90       6.388  -8.171   4.425  1.00  0.00           H  
ATOM   1301  N   ILE A  91       1.413  -3.403   6.484  1.00  0.00           N  
ATOM   1302  CA  ILE A  91       0.129  -3.173   7.135  1.00  0.00           C  
ATOM   1303  C   ILE A  91       0.018  -3.974   8.429  1.00  0.00           C  
ATOM   1304  O   ILE A  91       0.611  -5.041   8.580  1.00  0.00           O  
ATOM   1305  CB  ILE A  91      -1.045  -3.546   6.211  1.00  0.00           C  
ATOM   1306  CG1 ILE A  91      -1.017  -5.043   5.893  1.00  0.00           C  
ATOM   1307  CG2 ILE A  91      -0.993  -2.726   4.931  1.00  0.00           C  
ATOM   1308  CD1 ILE A  91      -2.317  -5.564   5.324  1.00  0.00           C  
ATOM   1309  H   ILE A  91       1.433  -3.614   5.528  1.00  0.00           H  
ATOM   1310  HA  ILE A  91       0.058  -2.121   7.368  1.00  0.00           H  
ATOM   1311  HB  ILE A  91      -1.966  -3.312   6.724  1.00  0.00           H  
ATOM   1312 HG12 ILE A  91      -0.239  -5.236   5.171  1.00  0.00           H  
ATOM   1313 HG13 ILE A  91      -0.806  -5.592   6.799  1.00  0.00           H  
ATOM   1314 HG21 ILE A  91      -1.203  -1.691   5.159  1.00  0.00           H  
ATOM   1315 HG22 ILE A  91      -0.009  -2.804   4.493  1.00  0.00           H  
ATOM   1316 HG23 ILE A  91      -1.729  -3.098   4.234  1.00  0.00           H  
ATOM   1317 HD11 ILE A  91      -3.081  -5.537   6.088  1.00  0.00           H  
ATOM   1318 HD12 ILE A  91      -2.620  -4.946   4.492  1.00  0.00           H  
ATOM   1319 HD13 ILE A  91      -2.182  -6.581   4.988  1.00  0.00           H  
ATOM   1320  N   PRO A  92      -0.763  -3.448   9.384  1.00  0.00           N  
ATOM   1321  CA  PRO A  92      -0.973  -4.098  10.681  1.00  0.00           C  
ATOM   1322  C   PRO A  92      -1.806  -5.370  10.564  1.00  0.00           C  
ATOM   1323  O   PRO A  92      -3.033  -5.316  10.488  1.00  0.00           O  
ATOM   1324  CB  PRO A  92      -1.726  -3.039  11.491  1.00  0.00           C  
ATOM   1325  CG  PRO A  92      -2.410  -2.197  10.470  1.00  0.00           C  
ATOM   1326  CD  PRO A  92      -1.501  -2.179   9.272  1.00  0.00           C  
ATOM   1327  HA  PRO A  92      -0.036  -4.326  11.167  1.00  0.00           H  
ATOM   1328  HB2 PRO A  92      -2.437  -3.522  12.147  1.00  0.00           H  
ATOM   1329  HB3 PRO A  92      -1.025  -2.461  12.074  1.00  0.00           H  
ATOM   1330  HG2 PRO A  92      -3.362  -2.634  10.211  1.00  0.00           H  
ATOM   1331  HG3 PRO A  92      -2.546  -1.196  10.852  1.00  0.00           H  
ATOM   1332  HD2 PRO A  92      -2.079  -2.148   8.360  1.00  0.00           H  
ATOM   1333  HD3 PRO A  92      -0.827  -1.336   9.322  1.00  0.00           H  
ATOM   1334  N   GLY A  93      -1.130  -6.515  10.551  1.00  0.00           N  
ATOM   1335  CA  GLY A  93      -1.825  -7.785  10.443  1.00  0.00           C  
ATOM   1336  C   GLY A  93      -1.066  -8.791   9.600  1.00  0.00           C  
ATOM   1337  O   GLY A  93      -1.375  -9.982   9.615  1.00  0.00           O  
ATOM   1338  H   GLY A  93      -0.152  -6.497  10.614  1.00  0.00           H  
ATOM   1339  HA2 GLY A  93      -1.964  -8.192  11.433  1.00  0.00           H  
ATOM   1340  HA3 GLY A  93      -2.793  -7.616   9.995  1.00  0.00           H  
ATOM   1341  N   SER A  94      -0.070  -8.311   8.862  1.00  0.00           N  
ATOM   1342  CA  SER A  94       0.731  -9.176   8.004  1.00  0.00           C  
ATOM   1343  C   SER A  94       2.051  -9.537   8.679  1.00  0.00           C  
ATOM   1344  O   SER A  94       2.575  -8.796   9.512  1.00  0.00           O  
ATOM   1345  CB  SER A  94       1.002  -8.492   6.663  1.00  0.00           C  
ATOM   1346  OG  SER A  94       2.246  -8.901   6.123  1.00  0.00           O  
ATOM   1347  H   SER A  94       0.128  -7.351   8.892  1.00  0.00           H  
ATOM   1348  HA  SER A  94       0.170 -10.082   7.830  1.00  0.00           H  
ATOM   1349  HB2 SER A  94       0.218  -8.749   5.966  1.00  0.00           H  
ATOM   1350  HB3 SER A  94       1.019  -7.421   6.806  1.00  0.00           H  
ATOM   1351  HG  SER A  94       2.902  -8.216   6.273  1.00  0.00           H  
ATOM   1352  N   PRO A  95       2.603 -10.703   8.312  1.00  0.00           N  
ATOM   1353  CA  PRO A  95       1.988 -11.593   7.323  1.00  0.00           C  
ATOM   1354  C   PRO A  95       0.714 -12.248   7.845  1.00  0.00           C  
ATOM   1355  O   PRO A  95       0.699 -12.820   8.935  1.00  0.00           O  
ATOM   1356  CB  PRO A  95       3.069 -12.649   7.075  1.00  0.00           C  
ATOM   1357  CG  PRO A  95       3.883 -12.657   8.323  1.00  0.00           C  
ATOM   1358  CD  PRO A  95       3.869 -11.243   8.836  1.00  0.00           C  
ATOM   1359  HA  PRO A  95       1.773 -11.073   6.401  1.00  0.00           H  
ATOM   1360  HB2 PRO A  95       2.604 -13.609   6.900  1.00  0.00           H  
ATOM   1361  HB3 PRO A  95       3.662 -12.368   6.218  1.00  0.00           H  
ATOM   1362  HG2 PRO A  95       3.440 -13.323   9.047  1.00  0.00           H  
ATOM   1363  HG3 PRO A  95       4.894 -12.963   8.099  1.00  0.00           H  
ATOM   1364  HD2 PRO A  95       3.875 -11.234   9.915  1.00  0.00           H  
ATOM   1365  HD3 PRO A  95       4.712 -10.692   8.447  1.00  0.00           H  
ATOM   1366  N   PHE A  96      -0.355 -12.160   7.060  1.00  0.00           N  
ATOM   1367  CA  PHE A  96      -1.635 -12.744   7.444  1.00  0.00           C  
ATOM   1368  C   PHE A  96      -1.621 -14.258   7.256  1.00  0.00           C  
ATOM   1369  O   PHE A  96      -0.910 -14.782   6.397  1.00  0.00           O  
ATOM   1370  CB  PHE A  96      -2.768 -12.127   6.620  1.00  0.00           C  
ATOM   1371  CG  PHE A  96      -3.213 -10.784   7.123  1.00  0.00           C  
ATOM   1372  CD1 PHE A  96      -4.224 -10.682   8.065  1.00  0.00           C  
ATOM   1373  CD2 PHE A  96      -2.621  -9.623   6.654  1.00  0.00           C  
ATOM   1374  CE1 PHE A  96      -4.635  -9.448   8.531  1.00  0.00           C  
ATOM   1375  CE2 PHE A  96      -3.028  -8.385   7.116  1.00  0.00           C  
ATOM   1376  CZ  PHE A  96      -4.037  -8.298   8.055  1.00  0.00           C  
ATOM   1377  H   PHE A  96      -0.281 -11.691   6.202  1.00  0.00           H  
ATOM   1378  HA  PHE A  96      -1.799 -12.524   8.487  1.00  0.00           H  
ATOM   1379  HB2 PHE A  96      -2.437 -12.006   5.600  1.00  0.00           H  
ATOM   1380  HB3 PHE A  96      -3.620 -12.790   6.641  1.00  0.00           H  
ATOM   1381  HD1 PHE A  96      -4.693 -11.582   8.439  1.00  0.00           H  
ATOM   1382  HD2 PHE A  96      -1.832  -9.689   5.919  1.00  0.00           H  
ATOM   1383  HE1 PHE A  96      -5.425  -9.383   9.265  1.00  0.00           H  
ATOM   1384  HE2 PHE A  96      -2.558  -7.488   6.742  1.00  0.00           H  
ATOM   1385  HZ  PHE A  96      -4.357  -7.332   8.418  1.00  0.00           H  
ATOM   1386  N   HIS A  97      -2.409 -14.956   8.067  1.00  0.00           N  
ATOM   1387  CA  HIS A  97      -2.488 -16.411   7.991  1.00  0.00           C  
ATOM   1388  C   HIS A  97      -3.758 -16.849   7.269  1.00  0.00           C  
ATOM   1389  O   HIS A  97      -4.839 -16.885   7.857  1.00  0.00           O  
ATOM   1390  CB  HIS A  97      -2.449 -17.018   9.393  1.00  0.00           C  
ATOM   1391  CG  HIS A  97      -2.715 -18.492   9.415  1.00  0.00           C  
ATOM   1392  ND1 HIS A  97      -3.189 -19.155  10.527  1.00  0.00           N  
ATOM   1393  CD2 HIS A  97      -2.571 -19.432   8.452  1.00  0.00           C  
ATOM   1394  CE1 HIS A  97      -3.324 -20.439  10.248  1.00  0.00           C  
ATOM   1395  NE2 HIS A  97      -2.956 -20.633   8.994  1.00  0.00           N  
ATOM   1396  H   HIS A  97      -2.952 -14.482   8.731  1.00  0.00           H  
ATOM   1397  HA  HIS A  97      -1.633 -16.760   7.433  1.00  0.00           H  
ATOM   1398  HB2 HIS A  97      -1.473 -16.851   9.824  1.00  0.00           H  
ATOM   1399  HB3 HIS A  97      -3.196 -16.537  10.008  1.00  0.00           H  
ATOM   1400  HD1 HIS A  97      -3.394 -18.746  11.393  1.00  0.00           H  
ATOM   1401  HD2 HIS A  97      -2.219 -19.268   7.443  1.00  0.00           H  
ATOM   1402  HE1 HIS A  97      -3.676 -21.201  10.927  1.00  0.00           H  
ATOM   1403  N   VAL A  98      -3.621 -17.182   5.989  1.00  0.00           N  
ATOM   1404  CA  VAL A  98      -4.757 -17.619   5.186  1.00  0.00           C  
ATOM   1405  C   VAL A  98      -4.785 -19.137   5.053  1.00  0.00           C  
ATOM   1406  O   VAL A  98      -3.837 -19.746   4.556  1.00  0.00           O  
ATOM   1407  CB  VAL A  98      -4.724 -16.992   3.780  1.00  0.00           C  
ATOM   1408  CG1 VAL A  98      -5.920 -17.454   2.961  1.00  0.00           C  
ATOM   1409  CG2 VAL A  98      -4.687 -15.474   3.874  1.00  0.00           C  
ATOM   1410  H   VAL A  98      -2.734 -17.133   5.575  1.00  0.00           H  
ATOM   1411  HA  VAL A  98      -5.660 -17.294   5.681  1.00  0.00           H  
ATOM   1412  HB  VAL A  98      -3.825 -17.323   3.281  1.00  0.00           H  
ATOM   1413 HG11 VAL A  98      -6.150 -18.480   3.208  1.00  0.00           H  
ATOM   1414 HG12 VAL A  98      -6.772 -16.829   3.183  1.00  0.00           H  
ATOM   1415 HG13 VAL A  98      -5.685 -17.382   1.909  1.00  0.00           H  
ATOM   1416 HG21 VAL A  98      -5.498 -15.132   4.499  1.00  0.00           H  
ATOM   1417 HG22 VAL A  98      -3.746 -15.164   4.302  1.00  0.00           H  
ATOM   1418 HG23 VAL A  98      -4.791 -15.049   2.886  1.00  0.00           H  
ATOM   1419  N   THR A  99      -5.879 -19.745   5.501  1.00  0.00           N  
ATOM   1420  CA  THR A  99      -6.031 -21.193   5.433  1.00  0.00           C  
ATOM   1421  C   THR A  99      -7.082 -21.587   4.401  1.00  0.00           C  
ATOM   1422  O   THR A  99      -8.226 -21.138   4.463  1.00  0.00           O  
ATOM   1423  CB  THR A  99      -6.425 -21.781   6.801  1.00  0.00           C  
ATOM   1424  OG1 THR A  99      -5.464 -21.402   7.793  1.00  0.00           O  
ATOM   1425  CG2 THR A  99      -6.519 -23.298   6.732  1.00  0.00           C  
ATOM   1426  H   THR A  99      -6.600 -19.205   5.887  1.00  0.00           H  
ATOM   1427  HA  THR A  99      -5.080 -21.615   5.144  1.00  0.00           H  
ATOM   1428  HB  THR A  99      -7.393 -21.388   7.080  1.00  0.00           H  
ATOM   1429  HG1 THR A  99      -5.916 -21.002   8.540  1.00  0.00           H  
ATOM   1430 HG21 THR A  99      -7.428 -23.625   7.214  1.00  0.00           H  
ATOM   1431 HG22 THR A  99      -5.668 -23.734   7.234  1.00  0.00           H  
ATOM   1432 HG23 THR A  99      -6.527 -23.611   5.698  1.00  0.00           H  
ATOM   1433  N   VAL A 100      -6.686 -22.431   3.454  1.00  0.00           N  
ATOM   1434  CA  VAL A 100      -7.594 -22.888   2.409  1.00  0.00           C  
ATOM   1435  C   VAL A 100      -7.948 -24.359   2.593  1.00  0.00           C  
ATOM   1436  O   VAL A 100      -7.079 -25.227   2.676  1.00  0.00           O  
ATOM   1437  CB  VAL A 100      -6.984 -22.690   1.008  1.00  0.00           C  
ATOM   1438  CG1 VAL A 100      -7.857 -23.344  -0.052  1.00  0.00           C  
ATOM   1439  CG2 VAL A 100      -6.794 -21.209   0.715  1.00  0.00           C  
ATOM   1440  H   VAL A 100      -5.761 -22.754   3.458  1.00  0.00           H  
ATOM   1441  HA  VAL A 100      -8.498 -22.300   2.471  1.00  0.00           H  
ATOM   1442  HB  VAL A 100      -6.015 -23.166   0.989  1.00  0.00           H  
ATOM   1443 HG11 VAL A 100      -7.699 -22.853  -1.001  1.00  0.00           H  
ATOM   1444 HG12 VAL A 100      -7.596 -24.389  -0.138  1.00  0.00           H  
ATOM   1445 HG13 VAL A 100      -8.895 -23.254   0.231  1.00  0.00           H  
ATOM   1446 HG21 VAL A 100      -5.924 -20.846   1.241  1.00  0.00           H  
ATOM   1447 HG22 VAL A 100      -6.658 -21.068  -0.347  1.00  0.00           H  
ATOM   1448 HG23 VAL A 100      -7.667 -20.662   1.042  1.00  0.00           H  
ATOM   1449  N   PRO A 101      -9.256 -24.649   2.659  1.00  0.00           N  
ATOM   1450  CA  PRO A 101      -9.756 -26.016   2.834  1.00  0.00           C  
ATOM   1451  C   PRO A 101      -9.527 -26.879   1.598  1.00  0.00           C  
ATOM   1452  O   PRO A 101      -9.450 -28.105   1.690  1.00  0.00           O  
ATOM   1453  CB  PRO A 101     -11.254 -25.818   3.077  1.00  0.00           C  
ATOM   1454  CG  PRO A 101     -11.576 -24.520   2.420  1.00  0.00           C  
ATOM   1455  CD  PRO A 101     -10.348 -23.665   2.568  1.00  0.00           C  
ATOM   1456  HA  PRO A 101      -9.310 -26.495   3.693  1.00  0.00           H  
ATOM   1457  HB2 PRO A 101     -11.805 -26.634   2.632  1.00  0.00           H  
ATOM   1458  HB3 PRO A 101     -11.448 -25.782   4.138  1.00  0.00           H  
ATOM   1459  HG2 PRO A 101     -11.797 -24.682   1.376  1.00  0.00           H  
ATOM   1460  HG3 PRO A 101     -12.416 -24.057   2.916  1.00  0.00           H  
ATOM   1461  HD2 PRO A 101     -10.223 -23.030   1.704  1.00  0.00           H  
ATOM   1462  HD3 PRO A 101     -10.407 -23.072   3.469  1.00  0.00           H  
TER    1463      PRO A 101                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.375  26.727  -6.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.018  26.044  -7.407  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.242  24.825  -7.865  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.232  24.947  -8.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.749  27.567  -5.961  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.109  26.731  -8.235  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.005  25.734  -7.100  1.00  0.00           H  
ATOM      8  N   SER A   2       3.717  23.644  -7.480  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.065  22.397  -7.860  1.00  0.00           C  
ATOM     10  C   SER A   2       2.633  21.612  -6.625  1.00  0.00           C  
ATOM     11  O   SER A   2       3.421  20.867  -6.043  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.004  21.546  -8.717  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.359  20.365  -9.161  1.00  0.00           O  
ATOM     14  H   SER A   2       4.527  23.612  -6.929  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.188  22.645  -8.439  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.317  22.116  -9.578  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.870  21.271  -8.132  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.638  20.151  -8.566  1.00  0.00           H  
ATOM     19  N   SER A   3       1.375  21.785  -6.232  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.838  21.096  -5.064  1.00  0.00           C  
ATOM     21  C   SER A   3       0.682  19.603  -5.338  1.00  0.00           C  
ATOM     22  O   SER A   3       0.452  19.190  -6.474  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.512  21.697  -4.667  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.525  21.326  -5.586  1.00  0.00           O  
ATOM     25  H   SER A   3       0.796  22.392  -6.738  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.535  21.230  -4.250  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.786  21.343  -3.685  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.432  22.775  -4.653  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.140  21.207  -6.457  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.809  18.798  -4.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.679  17.360  -4.434  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.371  16.669  -3.121  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.548  17.249  -2.050  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.992  19.184  -3.405  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.116  17.151  -5.134  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.604  16.966  -4.827  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.092  15.426  -3.203  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.430  14.656  -2.011  1.00  0.00           C  
ATOM     39  C   SER A   5       0.543  14.957  -0.875  1.00  0.00           C  
ATOM     40  O   SER A   5       1.759  14.875  -1.047  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.418  13.159  -2.325  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.508  12.804  -3.159  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.211  15.018  -4.086  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.425  14.943  -1.703  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.502  12.907  -2.829  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.489  12.600  -1.403  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.675  13.511  -3.786  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.002  15.306   0.286  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.816  15.624   1.450  1.00  0.00           C  
ATOM     50  C   SER A   6       0.187  15.069   2.724  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.982  15.319   3.012  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.998  17.138   1.574  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.117  17.452   2.385  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.979  15.354   0.360  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.784  15.164   1.310  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.149  17.562   0.593  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.113  17.568   2.021  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.895  17.555   1.831  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.974  14.313   3.484  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.477  13.733   4.719  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.193  12.448   5.085  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.210  11.495   4.305  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.898  14.147   3.204  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.611  14.447   5.518  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.577  13.526   4.607  1.00  0.00           H  
ATOM     66  N   SER A   8       1.786  12.421   6.274  1.00  0.00           N  
ATOM     67  CA  SER A   8       2.512  11.244   6.739  1.00  0.00           C  
ATOM     68  C   SER A   8       1.734   9.969   6.428  1.00  0.00           C  
ATOM     69  O   SER A   8       0.640   9.753   6.949  1.00  0.00           O  
ATOM     70  CB  SER A   8       2.773  11.342   8.243  1.00  0.00           C  
ATOM     71  OG  SER A   8       3.829  10.482   8.635  1.00  0.00           O  
ATOM     72  H   SER A   8       1.737  13.212   6.850  1.00  0.00           H  
ATOM     73  HA  SER A   8       3.458  11.211   6.220  1.00  0.00           H  
ATOM     74  HB2 SER A   8       3.039  12.357   8.495  1.00  0.00           H  
ATOM     75  HB3 SER A   8       1.878  11.061   8.780  1.00  0.00           H  
ATOM     76  HG  SER A   8       3.469   9.635   8.906  1.00  0.00           H  
ATOM     77  N   SER A   9       2.309   9.127   5.575  1.00  0.00           N  
ATOM     78  CA  SER A   9       1.669   7.874   5.191  1.00  0.00           C  
ATOM     79  C   SER A   9       2.027   6.759   6.169  1.00  0.00           C  
ATOM     80  O   SER A   9       3.130   6.214   6.130  1.00  0.00           O  
ATOM     81  CB  SER A   9       2.087   7.477   3.773  1.00  0.00           C  
ATOM     82  OG  SER A   9       3.494   7.542   3.619  1.00  0.00           O  
ATOM     83  H   SER A   9       3.182   9.355   5.193  1.00  0.00           H  
ATOM     84  HA  SER A   9       0.601   8.027   5.212  1.00  0.00           H  
ATOM     85  HB2 SER A   9       1.761   6.468   3.574  1.00  0.00           H  
ATOM     86  HB3 SER A   9       1.628   8.151   3.064  1.00  0.00           H  
ATOM     87  HG  SER A   9       3.917   7.366   4.463  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.086   6.425   7.045  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.299   5.374   8.033  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.533   4.110   7.657  1.00  0.00           C  
ATOM     91  O   ASP A  10      -0.644   4.168   7.303  1.00  0.00           O  
ATOM     92  CB  ASP A  10       0.867   5.854   9.420  1.00  0.00           C  
ATOM     93  CG  ASP A  10       1.657   5.194  10.533  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       2.818   4.805  10.287  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       1.114   5.067  11.650  1.00  0.00           O  
ATOM     96  H   ASP A  10       0.226   6.896   7.025  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.355   5.148   8.054  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       1.012   6.922   9.486  1.00  0.00           H  
ATOM     99  HB3 ASP A  10      -0.179   5.627   9.562  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.210   2.969   7.734  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.593   1.690   7.403  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.302   1.203   8.537  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.272   0.480   8.307  1.00  0.00           O  
ATOM    104  CB  ALA A  11       1.662   0.654   7.089  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.146   2.987   8.023  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -0.009   1.830   6.517  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       1.205  -0.202   6.616  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       2.395   1.085   6.423  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       2.144   0.346   8.005  1.00  0.00           H  
ATOM    110  N   SER A  12       0.030   1.602   9.760  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.742   1.201  10.931  1.00  0.00           C  
ATOM    112  C   SER A  12      -2.198   1.637  10.797  1.00  0.00           C  
ATOM    113  O   SER A  12      -3.109   0.954  11.265  1.00  0.00           O  
ATOM    114  CB  SER A  12      -0.133   1.801  12.200  1.00  0.00           C  
ATOM    115  OG  SER A  12      -0.489   1.044  13.343  1.00  0.00           O  
ATOM    116  H   SER A  12       0.814   2.177   9.879  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.706   0.124  10.999  1.00  0.00           H  
ATOM    118  HB2 SER A  12       0.942   1.811  12.109  1.00  0.00           H  
ATOM    119  HB3 SER A  12      -0.494   2.812  12.325  1.00  0.00           H  
ATOM    120  HG  SER A  12      -0.378   1.582  14.131  1.00  0.00           H  
ATOM    121  N   LYS A  13      -2.410   2.781  10.153  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.754   3.310   9.955  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.452   2.602   8.798  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.681   2.561   8.733  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.697   4.815   9.686  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.958   5.598  10.758  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -3.711   5.584  12.077  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -4.999   6.388  11.992  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -5.568   6.667  13.339  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.642   3.281   9.803  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -4.316   3.136  10.860  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -3.200   4.981   8.741  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.706   5.196   9.623  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.984   5.155  10.907  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.844   6.621  10.429  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -3.954   4.563  12.332  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -3.081   6.009  12.846  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -4.791   7.324  11.497  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -5.720   5.828  11.415  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -5.045   7.442  13.795  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -5.502   5.819  13.938  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -6.568   6.941  13.255  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.661   2.044   7.888  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.203   1.335   6.735  1.00  0.00           C  
ATOM    145  C   VAL A  14      -5.120   0.198   7.170  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.769  -0.600   8.041  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -3.080   0.764   5.848  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.667   0.008   4.665  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.157   1.877   5.376  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.689   2.110   7.994  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.774   2.040   6.147  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.501   0.070   6.438  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -3.449  -1.045   4.768  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -4.736   0.156   4.637  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -3.228   0.378   3.750  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -2.651   2.455   4.609  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -1.912   2.518   6.209  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -1.251   1.447   4.974  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.298   0.127   6.559  1.00  0.00           N  
ATOM    160  CA  THR A  15      -7.267  -0.912   6.883  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.542  -1.803   5.678  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.435  -1.364   4.532  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.596  -0.308   7.375  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -9.126   0.580   6.385  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -8.398   0.443   8.683  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.520   0.792   5.874  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.854  -1.516   7.679  1.00  0.00           H  
ATOM    168  HB  THR A  15      -9.299  -1.111   7.541  1.00  0.00           H  
ATOM    169  HG1 THR A  15      -8.866   0.278   5.511  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -8.791  -0.145   9.498  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -8.918   1.388   8.638  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -7.344   0.619   8.841  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.898  -3.056   5.942  1.00  0.00           N  
ATOM    174  CA  SER A  16      -8.186  -4.010   4.878  1.00  0.00           C  
ATOM    175  C   SER A  16      -9.294  -4.972   5.295  1.00  0.00           C  
ATOM    176  O   SER A  16      -9.276  -5.518   6.399  1.00  0.00           O  
ATOM    177  CB  SER A  16      -6.925  -4.795   4.513  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.453  -5.545   5.619  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.966  -3.346   6.876  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.516  -3.453   4.014  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -7.147  -5.473   3.702  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -6.152  -4.106   4.204  1.00  0.00           H  
ATOM    183  HG  SER A  16      -6.205  -4.948   6.328  1.00  0.00           H  
ATOM    184  N   LYS A  17     -10.260  -5.174   4.405  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.377  -6.071   4.677  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.545  -7.088   3.554  1.00  0.00           C  
ATOM    187  O   LYS A  17     -11.126  -6.852   2.422  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.669  -5.269   4.852  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -13.181  -4.651   3.562  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -12.584  -3.274   3.329  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -13.419  -2.186   3.987  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -14.643  -1.874   3.199  1.00  0.00           N  
ATOM    193  H   LYS A  17     -10.219  -4.710   3.542  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -11.163  -6.597   5.595  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.435  -5.924   5.242  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.492  -4.474   5.562  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -12.913  -5.293   2.735  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -14.256  -4.563   3.618  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -11.587  -3.247   3.744  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -12.537  -3.087   2.265  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -13.709  -2.519   4.971  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -12.818  -1.292   4.072  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -14.820  -0.849   3.204  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -15.466  -2.359   3.611  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -14.525  -2.190   2.215  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.163  -8.221   3.874  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -12.377  -9.256   2.880  1.00  0.00           C  
ATOM    208  C   GLY A  18     -11.958 -10.628   3.372  1.00  0.00           C  
ATOM    209  O   GLY A  18     -10.892 -10.782   3.967  1.00  0.00           O  
ATOM    210  H   GLY A  18     -12.477  -8.354   4.793  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -13.425  -9.282   2.623  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -11.806  -9.014   1.996  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.800 -11.626   3.125  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.511 -12.991   3.547  1.00  0.00           C  
ATOM    215  C   ALA A  19     -11.115 -13.418   3.105  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.362 -14.009   3.878  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.557 -13.947   2.994  1.00  0.00           C  
ATOM    218  H   ALA A  19     -13.634 -11.440   2.647  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.562 -13.025   4.626  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -13.253 -14.286   2.015  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -13.654 -14.796   3.655  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -14.507 -13.438   2.920  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.777 -13.116   1.855  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.472 -13.477   1.332  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.360 -13.241   2.335  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.387 -13.995   2.382  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.418 -12.643   1.284  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.482 -14.522   1.060  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -9.275 -12.887   0.449  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.502 -12.193   3.138  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.500 -11.858   4.144  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.513 -12.872   5.283  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.466 -13.225   5.826  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -7.750 -10.453   4.694  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.829  -9.331   3.658  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.590  -8.139   4.218  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.434  -8.915   3.214  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.298 -11.629   3.053  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.531 -11.883   3.667  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.684 -10.471   5.234  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -6.945 -10.218   5.376  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.365  -9.689   2.789  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -8.223  -7.912   5.208  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -9.642  -8.376   4.270  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -8.444  -7.285   3.574  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -5.711  -9.244   3.945  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -6.392  -7.840   3.124  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -6.211  -9.366   2.257  1.00  0.00           H  
ATOM    249  N   SER A  22      -8.705 -13.339   5.639  1.00  0.00           N  
ATOM    250  CA  SER A  22      -8.855 -14.312   6.715  1.00  0.00           C  
ATOM    251  C   SER A  22      -8.606 -15.728   6.206  1.00  0.00           C  
ATOM    252  O   SER A  22      -7.741 -16.441   6.715  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.254 -14.217   7.326  1.00  0.00           C  
ATOM    254  OG  SER A  22     -10.337 -14.960   8.530  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.503 -13.020   5.168  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.123 -14.081   7.475  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -10.482 -13.183   7.539  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -10.977 -14.608   6.625  1.00  0.00           H  
ATOM    259  HG  SER A  22     -10.342 -14.359   9.278  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.370 -16.130   5.196  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.234 -17.460   4.614  1.00  0.00           C  
ATOM    262  C   LYS A  23      -9.462 -17.421   3.107  1.00  0.00           C  
ATOM    263  O   LYS A  23      -9.930 -16.419   2.567  1.00  0.00           O  
ATOM    264  CB  LYS A  23     -10.223 -18.428   5.266  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -11.678 -18.071   5.016  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.615 -19.145   5.544  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -14.030 -18.614   5.717  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -14.817 -19.436   6.677  1.00  0.00           N  
ATOM    269  H   LYS A  23     -10.043 -15.516   4.832  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.228 -17.804   4.805  1.00  0.00           H  
ATOM    271  HB2 LYS A  23     -10.046 -19.421   4.878  1.00  0.00           H  
ATOM    272  HB3 LYS A  23     -10.054 -18.433   6.333  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -11.901 -17.138   5.513  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -11.835 -17.960   3.953  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -12.635 -19.968   4.845  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -12.250 -19.491   6.500  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -13.978 -17.600   6.083  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -14.524 -18.625   4.757  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -14.817 -20.432   6.379  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -15.799 -19.097   6.716  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -14.402 -19.370   7.629  1.00  0.00           H  
ATOM    282  N   ALA A  24      -9.131 -18.518   2.434  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.304 -18.610   0.989  1.00  0.00           C  
ATOM    284  C   ALA A  24      -9.790 -19.996   0.582  1.00  0.00           C  
ATOM    285  O   ALA A  24      -9.611 -20.969   1.315  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -8.001 -18.276   0.279  1.00  0.00           C  
ATOM    287  H   ALA A  24      -8.763 -19.285   2.921  1.00  0.00           H  
ATOM    288  HA  ALA A  24     -10.044 -17.879   0.695  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -7.319 -17.815   0.978  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -7.560 -19.183  -0.109  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -8.199 -17.594  -0.534  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.407 -20.080  -0.593  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -10.921 -21.348  -1.097  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.330 -21.668  -2.467  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.198 -20.789  -3.319  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.448 -21.305  -1.185  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -13.126 -21.332   0.155  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -13.046 -20.244   1.009  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -13.845 -22.446   0.560  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.669 -20.267   2.242  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.470 -22.474   1.792  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -14.383 -21.383   2.634  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.520 -19.270  -1.132  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.630 -22.122  -0.404  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -12.747 -20.399  -1.689  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -12.793 -22.158  -1.750  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.489 -19.370   0.703  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -13.914 -23.300  -0.098  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.599 -19.412   2.898  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -15.027 -23.348   2.095  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -14.870 -21.403   3.598  1.00  0.00           H  
ATOM    312  N   VAL A  26      -9.975 -22.933  -2.672  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.399 -23.370  -3.938  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.349 -23.094  -5.098  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.555 -23.311  -4.992  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -9.061 -24.872  -3.911  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.599 -25.340  -5.283  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -8.004 -25.162  -2.856  1.00  0.00           C  
ATOM    319  H   VAL A  26     -10.105 -23.587  -1.954  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.483 -22.819  -4.096  1.00  0.00           H  
ATOM    321  HB  VAL A  26      -9.957 -25.418  -3.653  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -9.362 -25.964  -5.726  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -8.422 -24.483  -5.915  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -7.686 -25.908  -5.181  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -7.064 -25.383  -3.339  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -7.888 -24.299  -2.218  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -8.311 -26.010  -2.262  1.00  0.00           H  
ATOM    328  N   GLY A  27      -9.795 -22.614  -6.208  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.607 -22.316  -7.373  1.00  0.00           C  
ATOM    330  C   GLY A  27     -11.388 -21.026  -7.222  1.00  0.00           C  
ATOM    331  O   GLY A  27     -11.394 -20.188  -8.123  1.00  0.00           O  
ATOM    332  H   GLY A  27      -8.827 -22.461  -6.235  1.00  0.00           H  
ATOM    333  HA2 GLY A  27      -9.963 -22.236  -8.236  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -11.302 -23.128  -7.530  1.00  0.00           H  
ATOM    335  N   GLN A  28     -12.049 -20.867  -6.080  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -12.839 -19.671  -5.815  1.00  0.00           C  
ATOM    337  C   GLN A  28     -12.014 -18.410  -6.054  1.00  0.00           C  
ATOM    338  O   GLN A  28     -10.826 -18.483  -6.367  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.362 -19.687  -4.378  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.212 -20.905  -4.054  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -15.677 -20.699  -4.386  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -16.028 -20.365  -5.518  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -16.542 -20.898  -3.398  1.00  0.00           N  
ATOM    344  H   GLN A  28     -12.005 -21.571  -5.400  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.678 -19.671  -6.494  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -12.522 -19.671  -3.701  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -13.962 -18.803  -4.216  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -13.845 -21.746  -4.623  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -14.124 -21.119  -2.999  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -16.190 -21.161  -2.521  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -17.495 -20.771  -3.584  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.653 -17.254  -5.906  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -11.979 -15.977  -6.104  1.00  0.00           C  
ATOM    354  C   LYS A  29     -12.051 -15.122  -4.843  1.00  0.00           C  
ATOM    355  O   LYS A  29     -13.115 -14.617  -4.484  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -12.605 -15.224  -7.280  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -11.661 -14.236  -7.942  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -12.243 -13.687  -9.234  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -12.110 -14.686 -10.374  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -13.267 -15.622 -10.429  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.601 -17.261  -5.655  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.943 -16.179  -6.328  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.922 -15.941  -8.023  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -13.470 -14.681  -6.925  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -11.480 -13.414  -7.264  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.728 -14.735  -8.162  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -13.290 -13.469  -9.083  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -11.719 -12.780  -9.499  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -12.051 -14.144 -11.305  1.00  0.00           H  
ATOM    370  HE3 LYS A  29     -11.203 -15.255 -10.231  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29     -14.102 -15.184  -9.992  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29     -13.041 -16.499  -9.918  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29     -13.489 -15.857 -11.417  1.00  0.00           H  
ATOM    374  N   SER A  30     -10.913 -14.962  -4.176  1.00  0.00           N  
ATOM    375  CA  SER A  30     -10.848 -14.169  -2.953  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.424 -12.736  -3.257  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.391 -12.502  -3.884  1.00  0.00           O  
ATOM    378  CB  SER A  30      -9.871 -14.803  -1.961  1.00  0.00           C  
ATOM    379  OG  SER A  30     -10.478 -15.874  -1.261  1.00  0.00           O  
ATOM    380  H   SER A  30     -10.098 -15.389  -4.513  1.00  0.00           H  
ATOM    381  HA  SER A  30     -11.835 -14.155  -2.515  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -9.012 -15.179  -2.496  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.552 -14.056  -1.248  1.00  0.00           H  
ATOM    384  HG  SER A  30      -9.807 -16.365  -0.781  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.230 -11.779  -2.808  1.00  0.00           N  
ATOM    386  CA  SER A  31     -10.942 -10.368  -3.034  1.00  0.00           C  
ATOM    387  C   SER A  31     -10.941  -9.596  -1.718  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.651  -9.949  -0.777  1.00  0.00           O  
ATOM    389  CB  SER A  31     -11.970  -9.763  -3.993  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.114  -9.307  -3.292  1.00  0.00           O  
ATOM    391  H   SER A  31     -12.040 -12.029  -2.314  1.00  0.00           H  
ATOM    392  HA  SER A  31      -9.961 -10.297  -3.480  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.525  -8.928  -4.513  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -12.275 -10.512  -4.708  1.00  0.00           H  
ATOM    395  HG  SER A  31     -13.346  -8.426  -3.596  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.138  -8.539  -1.661  1.00  0.00           N  
ATOM    397  CA  PHE A  32     -10.042  -7.716  -0.460  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.631  -6.289  -0.811  1.00  0.00           C  
ATOM    399  O   PHE A  32      -8.782  -6.069  -1.676  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -9.036  -8.322   0.520  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.642  -8.415  -0.032  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -7.247  -9.521  -0.768  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -6.727  -7.397   0.184  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -5.965  -9.610  -1.276  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.444  -7.480  -0.323  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -5.063  -8.587  -1.055  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.596  -8.307  -2.444  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -11.016  -7.694   0.004  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -8.999  -7.712   1.410  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.357  -9.318   0.784  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -7.951 -10.321  -0.943  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -7.025  -6.530   0.756  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -5.669 -10.476  -1.848  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -4.741  -6.679  -0.147  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.060  -8.655  -1.451  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.240  -5.321  -0.134  1.00  0.00           N  
ATOM    417  CA  LEU A  33      -9.939  -3.914  -0.373  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.101  -3.336   0.763  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.163  -3.809   1.898  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.233  -3.114  -0.525  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.075  -1.656  -0.958  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -11.092  -1.544  -2.474  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -12.170  -0.795  -0.345  1.00  0.00           C  
ATOM    424  H   LEU A  33     -10.907  -5.558   0.543  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.374  -3.847  -1.290  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -11.845  -3.612  -1.261  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -11.741  -3.123   0.429  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -10.121  -1.285  -0.607  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -10.327  -0.854  -2.793  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -12.058  -1.185  -2.797  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -10.907  -2.516  -2.909  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -11.729  -0.082   0.336  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -12.863  -1.425   0.193  1.00  0.00           H  
ATOM    434 HD23 LEU A  33     -12.695  -0.269  -1.129  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.318  -2.307   0.451  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.470  -1.662   1.446  1.00  0.00           C  
ATOM    437  C   VAL A  34      -7.710  -0.157   1.478  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.367   0.558   0.536  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -5.979  -1.927   1.169  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.109  -0.965   1.963  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -5.626  -3.371   1.495  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.312  -1.975  -0.471  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -7.715  -2.077   2.413  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -5.793  -1.762   0.118  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -5.669  -0.584   2.804  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -4.230  -1.482   2.319  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -4.810  -0.143   1.328  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -6.511  -3.892   1.828  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -5.234  -3.853   0.612  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -4.880  -3.391   2.277  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.300   0.319   2.569  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.584   1.741   2.726  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.407   2.462   3.375  1.00  0.00           C  
ATOM    454  O   ASP A  35      -6.949   2.079   4.453  1.00  0.00           O  
ATOM    455  CB  ASP A  35      -9.847   1.941   3.566  1.00  0.00           C  
ATOM    456  CG  ASP A  35     -10.833   0.800   3.410  1.00  0.00           C  
ATOM    457  OD1 ASP A  35     -10.753   0.083   2.391  1.00  0.00           O  
ATOM    458  OD2 ASP A  35     -11.685   0.625   4.306  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.550  -0.300   3.287  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -8.747   2.157   1.744  1.00  0.00           H  
ATOM    461  HB2 ASP A  35      -9.571   2.012   4.608  1.00  0.00           H  
ATOM    462  HB3 ASP A  35     -10.332   2.857   3.263  1.00  0.00           H  
ATOM    463  N   CYS A  36      -6.922   3.506   2.713  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -5.796   4.280   3.225  1.00  0.00           C  
ATOM    465  C   CYS A  36      -6.217   5.714   3.533  1.00  0.00           C  
ATOM    466  O   CYS A  36      -5.375   6.586   3.746  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.648   4.279   2.214  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -5.158   4.641   0.518  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.329   3.763   1.860  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.461   3.813   4.138  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -3.922   5.024   2.504  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -4.177   3.307   2.217  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -6.211   3.889   0.238  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.525   5.950   3.552  1.00  0.00           N  
ATOM    475  CA  SER A  37      -8.058   7.279   3.828  1.00  0.00           C  
ATOM    476  C   SER A  37      -7.591   7.779   5.192  1.00  0.00           C  
ATOM    477  O   SER A  37      -7.496   8.984   5.426  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.587   7.259   3.776  1.00  0.00           C  
ATOM    479  OG  SER A  37     -10.101   6.057   4.323  1.00  0.00           O  
ATOM    480  H   SER A  37      -8.146   5.212   3.374  1.00  0.00           H  
ATOM    481  HA  SER A  37      -7.689   7.949   3.066  1.00  0.00           H  
ATOM    482  HB2 SER A  37      -9.975   8.092   4.342  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.910   7.340   2.748  1.00  0.00           H  
ATOM    484  HG  SER A  37     -11.038   6.161   4.502  1.00  0.00           H  
ATOM    485  N   LYS A  38      -7.300   6.844   6.090  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -6.841   7.186   7.431  1.00  0.00           C  
ATOM    487  C   LYS A  38      -5.318   7.188   7.501  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.734   7.583   8.509  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -7.409   6.200   8.454  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -8.838   6.506   8.866  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -9.434   5.377   9.691  1.00  0.00           C  
ATOM    492  CE  LYS A  38     -10.787   5.764  10.269  1.00  0.00           C  
ATOM    493  NZ  LYS A  38     -11.142   4.933  11.453  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.395   5.899   5.844  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -7.201   8.178   7.661  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -7.383   5.206   8.031  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -6.789   6.221   9.339  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -8.847   7.411   9.455  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -9.437   6.646   7.978  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -9.560   4.510   9.060  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -8.760   5.140  10.501  1.00  0.00           H  
ATOM    502  HE2 LYS A  38     -10.754   6.801  10.565  1.00  0.00           H  
ATOM    503  HE3 LYS A  38     -11.541   5.631   9.507  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38     -10.353   4.301  11.696  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38     -11.982   4.356  11.245  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38     -11.348   5.543  12.269  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.680   6.744   6.423  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -3.224   6.697   6.361  1.00  0.00           C  
ATOM    509  C   ALA A  39      -2.650   8.043   5.933  1.00  0.00           C  
ATOM    510  O   ALA A  39      -2.000   8.730   6.719  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -2.771   5.600   5.409  1.00  0.00           C  
ATOM    512  H   ALA A  39      -5.201   6.441   5.650  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.856   6.458   7.349  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -1.702   5.663   5.271  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -3.024   4.636   5.826  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -3.266   5.723   4.457  1.00  0.00           H  
ATOM    517  N   GLY A  40      -2.893   8.414   4.679  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -2.392   9.676   4.168  1.00  0.00           C  
ATOM    519  C   GLY A  40      -2.325   9.703   2.654  1.00  0.00           C  
ATOM    520  O   GLY A  40      -3.249  10.178   1.993  1.00  0.00           O  
ATOM    521  H   GLY A  40      -3.418   7.825   4.097  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -3.041  10.471   4.504  1.00  0.00           H  
ATOM    523  HA3 GLY A  40      -1.401   9.843   4.563  1.00  0.00           H  
ATOM    524  N   SER A  41      -1.229   9.192   2.103  1.00  0.00           N  
ATOM    525  CA  SER A  41      -1.042   9.165   0.657  1.00  0.00           C  
ATOM    526  C   SER A  41       0.198   8.357   0.284  1.00  0.00           C  
ATOM    527  O   SER A  41       1.326   8.786   0.523  1.00  0.00           O  
ATOM    528  CB  SER A  41      -0.921  10.588   0.109  1.00  0.00           C  
ATOM    529  OG  SER A  41      -2.195  11.126  -0.200  1.00  0.00           O  
ATOM    530  H   SER A  41      -0.527   8.828   2.683  1.00  0.00           H  
ATOM    531  HA  SER A  41      -1.909   8.693   0.219  1.00  0.00           H  
ATOM    532  HB2 SER A  41      -0.448  11.217   0.849  1.00  0.00           H  
ATOM    533  HB3 SER A  41      -0.320  10.576  -0.789  1.00  0.00           H  
ATOM    534  HG  SER A  41      -2.208  11.413  -1.116  1.00  0.00           H  
ATOM    535  N   ASN A  42      -0.022   7.185  -0.303  1.00  0.00           N  
ATOM    536  CA  ASN A  42       1.077   6.316  -0.708  1.00  0.00           C  
ATOM    537  C   ASN A  42       0.594   5.251  -1.688  1.00  0.00           C  
ATOM    538  O   ASN A  42      -0.591   5.180  -2.010  1.00  0.00           O  
ATOM    539  CB  ASN A  42       1.707   5.650   0.517  1.00  0.00           C  
ATOM    540  CG  ASN A  42       3.182   5.357   0.321  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       3.553   4.465  -0.441  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       4.031   6.109   1.011  1.00  0.00           N  
ATOM    543  H   ASN A  42      -0.944   6.897  -0.466  1.00  0.00           H  
ATOM    544  HA  ASN A  42       1.820   6.927  -1.197  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       1.600   6.305   1.370  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       1.197   4.720   0.717  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       3.664   6.802   1.600  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       4.991   5.942   0.903  1.00  0.00           H  
ATOM    549  N   MET A  43       1.522   4.423  -2.157  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.191   3.359  -3.099  1.00  0.00           C  
ATOM    551  C   MET A  43       1.033   2.025  -2.378  1.00  0.00           C  
ATOM    552  O   MET A  43       1.733   1.747  -1.404  1.00  0.00           O  
ATOM    553  CB  MET A  43       2.273   3.247  -4.175  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.675   3.081  -3.611  1.00  0.00           C  
ATOM    555  SD  MET A  43       4.807   2.306  -4.782  1.00  0.00           S  
ATOM    556  CE  MET A  43       4.204   0.619  -4.769  1.00  0.00           C  
ATOM    557  H   MET A  43       2.451   4.528  -1.864  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.253   3.614  -3.570  1.00  0.00           H  
ATOM    559  HB2 MET A  43       2.056   2.393  -4.799  1.00  0.00           H  
ATOM    560  HB3 MET A  43       2.256   4.140  -4.782  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.062   4.055  -3.350  1.00  0.00           H  
ATOM    562  HG3 MET A  43       3.621   2.468  -2.724  1.00  0.00           H  
ATOM    563  HE1 MET A  43       4.832   0.018  -4.128  1.00  0.00           H  
ATOM    564  HE2 MET A  43       3.190   0.602  -4.399  1.00  0.00           H  
ATOM    565  HE3 MET A  43       4.228   0.221  -5.773  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.109   1.202  -2.862  1.00  0.00           N  
ATOM    567  CA  LEU A  44      -0.141  -0.105  -2.264  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.376  -1.224  -3.162  1.00  0.00           C  
ATOM    569  O   LEU A  44      -0.059  -1.368  -4.305  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.638  -0.292  -2.007  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -2.025  -1.490  -1.139  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -1.820  -1.170   0.333  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.468  -1.895  -1.403  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.418   1.478  -3.641  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.385  -0.144  -1.321  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -2.004   0.600  -1.522  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -2.125  -0.405  -2.965  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.390  -2.328  -1.390  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -2.194  -1.986   0.934  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -2.354  -0.265   0.583  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -0.767  -1.032   0.528  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -4.130  -1.121  -1.046  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -3.682  -2.819  -0.887  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -3.614  -2.034  -2.465  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.306  -2.014  -2.638  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.882  -3.122  -3.391  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.682  -4.443  -2.655  1.00  0.00           C  
ATOM    588  O   LEU A  45       1.363  -4.461  -1.466  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.373  -2.881  -3.632  1.00  0.00           C  
ATOM    590  CG  LEU A  45       4.293  -3.112  -2.432  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       3.812  -2.314  -1.230  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       4.369  -4.594  -2.096  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.614  -1.849  -1.722  1.00  0.00           H  
ATOM    594  HA  LEU A  45       1.376  -3.174  -4.343  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.692  -3.541  -4.424  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.494  -1.855  -3.950  1.00  0.00           H  
ATOM    597  HG  LEU A  45       5.290  -2.772  -2.680  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       3.008  -2.845  -0.744  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       3.459  -1.347  -1.557  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       4.629  -2.182  -0.535  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       4.096  -5.174  -2.964  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       3.688  -4.814  -1.287  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       5.377  -4.843  -1.796  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.872  -5.547  -3.370  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.716  -6.873  -2.784  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.929  -7.749  -3.074  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.588  -7.595  -4.101  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.451  -7.576  -3.311  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -0.779  -6.693  -3.090  1.00  0.00           C  
ATOM    610  CG2 ILE A  46       0.271  -8.924  -2.630  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.095  -6.450  -1.631  1.00  0.00           C  
ATOM    612  H   ILE A  46       2.125  -5.469  -4.313  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.618  -6.754  -1.714  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.577  -7.748  -4.369  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.616  -5.735  -3.557  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.639  -7.167  -3.542  1.00  0.00           H  
ATOM    617 HG21 ILE A  46       0.637  -8.866  -1.615  1.00  0.00           H  
ATOM    618 HG22 ILE A  46      -0.776  -9.185  -2.619  1.00  0.00           H  
ATOM    619 HG23 ILE A  46       0.825  -9.677  -3.170  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -0.878  -7.344  -1.063  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -0.491  -5.635  -1.262  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -2.140  -6.202  -1.525  1.00  0.00           H  
ATOM    623  N   GLY A  47       3.219  -8.671  -2.160  1.00  0.00           N  
ATOM    624  CA  GLY A  47       4.352  -9.561  -2.337  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.967 -11.022  -2.215  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.592 -11.776  -1.470  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.658  -8.748  -1.360  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.779  -9.392  -3.314  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       5.094  -9.332  -1.587  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.932 -11.423  -2.948  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.464 -12.803  -2.918  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.629 -13.781  -3.015  1.00  0.00           C  
ATOM    633  O   VAL A  48       4.103 -14.093  -4.108  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.475 -13.085  -4.064  1.00  0.00           C  
ATOM    635  CG1 VAL A  48       0.166 -12.344  -3.835  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       2.087 -12.700  -5.402  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.474 -10.775  -3.522  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.951 -12.961  -1.980  1.00  0.00           H  
ATOM    639  HB  VAL A  48       1.265 -14.144  -4.080  1.00  0.00           H  
ATOM    640 HG11 VAL A  48       0.013 -12.206  -2.774  1.00  0.00           H  
ATOM    641 HG12 VAL A  48       0.206 -11.382  -4.323  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.650 -12.922  -4.243  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       2.949 -12.071  -5.237  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       2.387 -13.593  -5.930  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       1.358 -12.162  -5.991  1.00  0.00           H  
ATOM    646  N   HIS A  49       4.088 -14.263  -1.864  1.00  0.00           N  
ATOM    647  CA  HIS A  49       5.199 -15.207  -1.819  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.721 -16.623  -2.129  1.00  0.00           C  
ATOM    649  O   HIS A  49       3.568 -16.969  -1.877  1.00  0.00           O  
ATOM    650  CB  HIS A  49       5.869 -15.173  -0.445  1.00  0.00           C  
ATOM    651  CG  HIS A  49       7.329 -15.506  -0.483  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       8.316 -14.604  -0.145  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       7.967 -16.651  -0.820  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       9.498 -15.179  -0.274  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       9.314 -16.422  -0.682  1.00  0.00           N  
ATOM    656  H   HIS A  49       3.670 -13.976  -1.025  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.917 -14.911  -2.568  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       5.766 -14.183  -0.026  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       5.382 -15.886   0.204  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       8.171 -13.680   0.144  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       7.504 -17.574  -1.139  1.00  0.00           H  
ATOM    662  HE1 HIS A  49      10.453 -14.714  -0.079  1.00  0.00           H  
ATOM    663  N   GLY A  50       5.616 -17.437  -2.680  1.00  0.00           N  
ATOM    664  CA  GLY A  50       5.267 -18.804  -3.017  1.00  0.00           C  
ATOM    665  C   GLY A  50       6.075 -19.819  -2.233  1.00  0.00           C  
ATOM    666  O   GLY A  50       6.842 -20.601  -2.794  1.00  0.00           O  
ATOM    667  H   GLY A  50       6.521 -17.106  -2.859  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       4.218 -18.958  -2.811  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       5.443 -18.959  -4.072  1.00  0.00           H  
ATOM    670  N   PRO A  51       5.906 -19.814  -0.902  1.00  0.00           N  
ATOM    671  CA  PRO A  51       6.619 -20.735  -0.011  1.00  0.00           C  
ATOM    672  C   PRO A  51       6.142 -22.175  -0.164  1.00  0.00           C  
ATOM    673  O   PRO A  51       6.944 -23.110  -0.156  1.00  0.00           O  
ATOM    674  CB  PRO A  51       6.283 -20.206   1.386  1.00  0.00           C  
ATOM    675  CG  PRO A  51       4.986 -19.494   1.220  1.00  0.00           C  
ATOM    676  CD  PRO A  51       5.008 -18.910  -0.165  1.00  0.00           C  
ATOM    677  HA  PRO A  51       7.687 -20.692  -0.167  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       6.195 -21.034   2.075  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       7.062 -19.536   1.718  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       4.168 -20.192   1.320  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       4.902 -18.708   1.957  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       4.017 -18.918  -0.594  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       5.404 -17.906  -0.145  1.00  0.00           H  
ATOM    684  N   THR A  52       4.831 -22.348  -0.303  1.00  0.00           N  
ATOM    685  CA  THR A  52       4.248 -23.675  -0.458  1.00  0.00           C  
ATOM    686  C   THR A  52       3.653 -23.855  -1.850  1.00  0.00           C  
ATOM    687  O   THR A  52       3.952 -24.828  -2.544  1.00  0.00           O  
ATOM    688  CB  THR A  52       3.152 -23.933   0.594  1.00  0.00           C  
ATOM    689  OG1 THR A  52       2.618 -25.251   0.432  1.00  0.00           O  
ATOM    690  CG2 THR A  52       2.034 -22.908   0.473  1.00  0.00           C  
ATOM    691  H   THR A  52       4.244 -21.564  -0.301  1.00  0.00           H  
ATOM    692  HA  THR A  52       5.033 -24.403  -0.315  1.00  0.00           H  
ATOM    693  HB  THR A  52       3.592 -23.849   1.578  1.00  0.00           H  
ATOM    694  HG1 THR A  52       2.906 -25.805   1.161  1.00  0.00           H  
ATOM    695 HG21 THR A  52       2.456 -21.939   0.252  1.00  0.00           H  
ATOM    696 HG22 THR A  52       1.488 -22.859   1.403  1.00  0.00           H  
ATOM    697 HG23 THR A  52       1.364 -23.199  -0.323  1.00  0.00           H  
ATOM    698  N   THR A  53       2.808 -22.912  -2.254  1.00  0.00           N  
ATOM    699  CA  THR A  53       2.170 -22.967  -3.563  1.00  0.00           C  
ATOM    700  C   THR A  53       1.904 -21.567  -4.105  1.00  0.00           C  
ATOM    701  O   THR A  53       1.372 -20.698  -3.413  1.00  0.00           O  
ATOM    702  CB  THR A  53       0.842 -23.745  -3.509  1.00  0.00           C  
ATOM    703  OG1 THR A  53       1.087 -25.108  -3.146  1.00  0.00           O  
ATOM    704  CG2 THR A  53       0.129 -23.693  -4.852  1.00  0.00           C  
ATOM    705  H   THR A  53       2.609 -22.162  -1.656  1.00  0.00           H  
ATOM    706  HA  THR A  53       2.838 -23.482  -4.238  1.00  0.00           H  
ATOM    707  HB  THR A  53       0.206 -23.291  -2.763  1.00  0.00           H  
ATOM    708  HG1 THR A  53       0.259 -25.529  -2.903  1.00  0.00           H  
ATOM    709 HG21 THR A  53       0.571 -22.921  -5.464  1.00  0.00           H  
ATOM    710 HG22 THR A  53      -0.917 -23.474  -4.696  1.00  0.00           H  
ATOM    711 HG23 THR A  53       0.228 -24.647  -5.349  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.281 -21.340  -5.372  1.00  0.00           N  
ATOM    713  CA  PRO A  54       2.091 -20.046  -6.034  1.00  0.00           C  
ATOM    714  C   PRO A  54       0.622 -19.748  -6.315  1.00  0.00           C  
ATOM    715  O   PRO A  54      -0.228 -20.636  -6.231  1.00  0.00           O  
ATOM    716  CB  PRO A  54       2.865 -20.203  -7.346  1.00  0.00           C  
ATOM    717  CG  PRO A  54       2.877 -21.669  -7.606  1.00  0.00           C  
ATOM    718  CD  PRO A  54       2.921 -22.329  -6.255  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.517 -19.239  -5.457  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.356 -19.665  -8.133  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       3.865 -19.815  -7.226  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       1.981 -21.956  -8.134  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       3.753 -21.933  -8.180  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       2.362 -23.253  -6.268  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       3.943 -22.508  -5.956  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.331 -18.496  -6.647  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -1.037 -18.081  -6.940  1.00  0.00           C  
ATOM    728  C   CYS A  55      -1.268 -17.994  -8.445  1.00  0.00           C  
ATOM    729  O   CYS A  55      -0.331 -17.790  -9.215  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.333 -16.730  -6.287  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -1.806 -16.840  -4.545  1.00  0.00           S  
ATOM    732  H   CYS A  55       1.051 -17.833  -6.697  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.703 -18.824  -6.528  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -0.452 -16.108  -6.349  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -2.142 -16.251  -6.819  1.00  0.00           H  
ATOM    736  HG  CYS A  55      -0.964 -16.094  -3.846  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.523 -18.151  -8.856  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.876 -18.093 -10.269  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.560 -16.718 -10.852  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.991 -16.610 -11.938  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -4.361 -18.410 -10.460  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -4.670 -19.106 -11.775  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -4.994 -18.129 -12.889  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -4.072 -17.422 -13.346  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -6.171 -18.073 -13.304  1.00  0.00           O  
ATOM    746  H   GLU A  56      -3.227 -18.311  -8.193  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -2.289 -18.834 -10.789  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.686 -19.050  -9.653  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -4.921 -17.488 -10.425  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -3.811 -19.691 -12.069  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -5.517 -19.760 -11.632  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.934 -15.672 -10.123  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.692 -14.305 -10.569  1.00  0.00           C  
ATOM    754  C   GLU A  57      -3.048 -13.304  -9.473  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.567 -13.677  -8.421  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.502 -14.005 -11.831  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -5.005 -14.034 -11.611  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.779 -13.487 -12.795  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -6.035 -12.265 -12.821  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -6.128 -14.280 -13.694  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.384 -15.823  -9.265  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.641 -14.212 -10.796  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -3.230 -13.025 -12.195  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -3.256 -14.739 -12.584  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -5.312 -15.055 -11.441  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.240 -13.439 -10.740  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.764 -12.031  -9.728  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -3.054 -10.975  -8.765  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.571  -9.722  -9.462  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.805  -8.984 -10.083  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -1.807 -10.612  -7.937  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.152  -9.576  -6.878  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.209 -11.858  -7.301  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.350 -11.795 -10.584  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -3.815 -11.339  -8.090  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.071 -10.184  -8.602  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -3.212  -9.609  -6.674  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -1.603  -9.790  -5.973  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -1.886  -8.593  -7.237  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -0.895 -11.633  -6.293  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -1.951 -12.642  -7.281  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -0.356 -12.184  -7.880  1.00  0.00           H  
ATOM    783  N   SER A  59      -4.875  -9.486  -9.355  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.495  -8.323  -9.978  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.645  -7.184  -8.975  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.465  -7.252  -8.060  1.00  0.00           O  
ATOM    787  CB  SER A  59      -6.863  -8.695 -10.553  1.00  0.00           C  
ATOM    788  OG  SER A  59      -7.379  -7.650 -11.359  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.433 -10.111  -8.847  1.00  0.00           H  
ATOM    790  HA  SER A  59      -4.853  -7.996 -10.783  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -6.768  -9.585 -11.156  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.552  -8.882  -9.742  1.00  0.00           H  
ATOM    793  HG  SER A  59      -6.653  -7.151 -11.741  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.845  -6.137  -9.153  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.889  -4.982  -8.264  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.341  -3.734  -9.016  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.715  -3.325  -9.993  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.515  -4.743  -7.635  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.896  -5.995  -7.036  1.00  0.00           C  
ATOM    800  SD  MET A  60      -1.136  -5.803  -6.693  1.00  0.00           S  
ATOM    801  CE  MET A  60      -1.151  -4.350  -5.645  1.00  0.00           C  
ATOM    802  H   MET A  60      -4.212  -6.141  -9.901  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.602  -5.194  -7.481  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.847  -4.364  -8.394  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.614  -4.006  -6.852  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -3.404  -6.225  -6.111  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -3.026  -6.812  -7.729  1.00  0.00           H  
ATOM    808  HE1 MET A  60      -1.610  -3.528  -6.177  1.00  0.00           H  
ATOM    809  HE2 MET A  60      -1.716  -4.559  -4.749  1.00  0.00           H  
ATOM    810  HE3 MET A  60      -0.138  -4.087  -5.380  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.433  -3.134  -8.555  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -6.969  -1.932  -9.182  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.295  -0.871  -8.136  1.00  0.00           C  
ATOM    814  O   LYS A  61      -7.688  -1.191  -7.014  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -8.225  -2.270  -9.989  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.933  -2.703 -11.415  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -7.447  -1.540 -12.263  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -8.602  -0.834 -12.957  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -9.146   0.280 -12.133  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.889  -3.508  -7.771  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -6.216  -1.542  -9.850  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.753  -3.070  -9.492  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.862  -1.397 -10.024  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -7.170  -3.468 -11.401  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -8.837  -3.102 -11.853  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -6.936  -0.831 -11.628  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -6.762  -1.913 -13.012  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -8.252  -0.438 -13.897  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -9.388  -1.553 -13.139  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -8.400   0.978 -11.938  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -9.507  -0.087 -11.229  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61      -9.924   0.751 -12.637  1.00  0.00           H  
ATOM    833  N   HIS A  62      -7.130   0.394  -8.511  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.408   1.503  -7.605  1.00  0.00           C  
ATOM    835  C   HIS A  62      -8.821   2.037  -7.819  1.00  0.00           C  
ATOM    836  O   HIS A  62      -9.012   3.093  -8.421  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.390   2.625  -7.810  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -6.714   3.873  -7.049  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -6.879   5.102  -7.654  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -6.905   4.079  -5.725  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -7.155   6.009  -6.735  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.177   5.414  -5.556  1.00  0.00           N  
ATOM    843  H   HIS A  62      -6.814   0.586  -9.418  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.325   1.134  -6.594  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.418   2.283  -7.487  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -6.348   2.876  -8.860  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -6.803   5.282  -8.614  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -6.852   3.332  -4.945  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -7.334   7.058  -6.916  1.00  0.00           H  
ATOM    850  N   VAL A  63      -9.809   1.299  -7.322  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -11.205   1.698  -7.458  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.371   3.198  -7.237  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.213   3.839  -7.865  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.105   0.941  -6.463  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.554  -0.387  -7.054  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -11.379   0.729  -5.143  1.00  0.00           C  
ATOM    857  H   VAL A  63      -9.594   0.466  -6.852  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.526   1.454  -8.460  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -12.983   1.541  -6.275  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -12.190  -0.471  -8.068  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -12.159  -1.198  -6.460  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -13.633  -0.434  -7.055  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -12.100   0.554  -4.359  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -10.724  -0.126  -5.227  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -10.796   1.607  -4.907  1.00  0.00           H  
ATOM    866  N   GLY A  64     -10.562   3.752  -6.339  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -10.635   5.172  -6.051  1.00  0.00           C  
ATOM    868  C   GLY A  64     -11.006   5.453  -4.608  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.081   4.537  -3.790  1.00  0.00           O  
ATOM    870  H   GLY A  64      -9.910   3.191  -5.868  1.00  0.00           H  
ATOM    871  HA2 GLY A  64      -9.675   5.620  -6.259  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -11.378   5.620  -6.695  1.00  0.00           H  
ATOM    873  N   ASN A  65     -11.238   6.723  -4.295  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -11.601   7.122  -2.940  1.00  0.00           C  
ATOM    875  C   ASN A  65     -10.599   6.579  -1.926  1.00  0.00           C  
ATOM    876  O   ASN A  65     -10.950   6.303  -0.779  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.008   6.627  -2.599  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -14.084   7.617  -3.003  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -13.968   8.293  -4.025  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -15.137   7.706  -2.200  1.00  0.00           N  
ATOM    881  H   ASN A  65     -11.164   7.409  -4.991  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -11.589   8.201  -2.898  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -13.190   5.696  -3.117  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.078   6.462  -1.535  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -15.162   7.136  -1.403  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -15.848   8.338  -2.438  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.351   6.428  -2.357  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.299   5.918  -1.487  1.00  0.00           C  
ATOM    889  C   GLN A  66      -8.503   4.434  -1.198  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.101   3.937  -0.147  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.265   6.705  -0.176  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -8.550   8.188  -0.349  1.00  0.00           C  
ATOM    893  CD  GLN A  66      -7.701   8.823  -1.433  1.00  0.00           C  
ATOM    894  OE1 GLN A  66      -6.472   8.754  -1.395  1.00  0.00           O  
ATOM    895  NE2 GLN A  66      -8.353   9.445  -2.408  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.134   6.666  -3.282  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.356   6.046  -1.997  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.004   6.294   0.496  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -7.287   6.599   0.269  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -9.591   8.314  -0.610  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -8.351   8.691   0.585  1.00  0.00           H  
ATOM    902 HE21 GLN A  66      -9.333   9.461  -2.373  1.00  0.00           H  
ATOM    903 HE22 GLN A  66      -7.829   9.865  -3.121  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.130   3.734  -2.138  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.389   2.308  -1.983  1.00  0.00           C  
ATOM    906  C   GLN A  67      -8.611   1.498  -3.015  1.00  0.00           C  
ATOM    907  O   GLN A  67      -8.443   1.928  -4.157  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -10.885   2.022  -2.115  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -11.734   2.723  -1.066  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.220   2.523  -1.289  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -13.667   2.308  -2.416  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -13.994   2.591  -0.212  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.426   4.188  -2.954  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.062   2.017  -0.996  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.217   2.345  -3.090  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -11.046   0.958  -2.023  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -11.476   2.333  -0.093  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.519   3.781  -1.097  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.568   2.767   0.653  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -14.959   2.467  -0.327  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.139   0.326  -2.606  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.376  -0.542  -3.495  1.00  0.00           C  
ATOM    923  C   TYR A  68      -7.958  -1.953  -3.510  1.00  0.00           C  
ATOM    924  O   TYR A  68      -7.934  -2.656  -2.502  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -5.909  -0.589  -3.063  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.167   0.707  -3.302  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -4.643   1.009  -4.553  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -4.990   1.628  -2.278  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -3.963   2.191  -4.776  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -4.312   2.813  -2.492  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -3.800   3.090  -3.742  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.125   4.268  -3.960  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.305   0.038  -1.685  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.434  -0.130  -4.492  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -5.859  -0.809  -2.008  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.403  -1.368  -3.613  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -4.772   0.303  -5.361  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -5.392   1.409  -1.299  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -3.562   2.408  -5.755  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -4.185   3.517  -1.682  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -3.757   4.982  -4.078  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.480  -2.358  -4.664  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.068  -3.684  -4.812  1.00  0.00           C  
ATOM    944  C   ASN A  69      -8.015  -4.703  -5.237  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.280  -4.486  -6.201  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.203  -3.650  -5.837  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.260  -4.704  -5.566  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.453  -4.464  -5.751  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.824  -5.878  -5.126  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.469  -1.751  -5.433  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.470  -3.978  -3.854  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.676  -2.679  -5.809  1.00  0.00           H  
ATOM    953  HB3 ASN A  69      -9.796  -3.819  -6.822  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.859  -5.997  -5.002  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.485  -6.578  -4.943  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.947  -5.814  -4.511  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.985  -6.867  -4.814  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.643  -8.242  -4.768  1.00  0.00           C  
ATOM    959  O   VAL A  70      -8.208  -8.639  -3.748  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.800  -6.844  -3.831  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.759  -7.881  -4.224  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.184  -5.454  -3.772  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.559  -5.929  -3.755  1.00  0.00           H  
ATOM    964  HA  VAL A  70      -6.603  -6.695  -5.810  1.00  0.00           H  
ATOM    965  HB  VAL A  70      -6.169  -7.093  -2.847  1.00  0.00           H  
ATOM    966 HG11 VAL A  70      -5.166  -8.871  -4.082  1.00  0.00           H  
ATOM    967 HG12 VAL A  70      -4.490  -7.746  -5.262  1.00  0.00           H  
ATOM    968 HG13 VAL A  70      -3.881  -7.762  -3.606  1.00  0.00           H  
ATOM    969 HG21 VAL A  70      -5.628  -4.897  -2.961  1.00  0.00           H  
ATOM    970 HG22 VAL A  70      -4.120  -5.540  -3.611  1.00  0.00           H  
ATOM    971 HG23 VAL A  70      -5.366  -4.939  -4.704  1.00  0.00           H  
ATOM    972  N   THR A  71      -7.565  -8.967  -5.880  1.00  0.00           N  
ATOM    973  CA  THR A  71      -8.152 -10.298  -5.967  1.00  0.00           C  
ATOM    974  C   THR A  71      -7.146 -11.309  -6.505  1.00  0.00           C  
ATOM    975  O   THR A  71      -6.334 -10.989  -7.373  1.00  0.00           O  
ATOM    976  CB  THR A  71      -9.401 -10.302  -6.870  1.00  0.00           C  
ATOM    977  OG1 THR A  71     -10.100  -9.059  -6.745  1.00  0.00           O  
ATOM    978  CG2 THR A  71     -10.329 -11.450  -6.503  1.00  0.00           C  
ATOM    979  H   THR A  71      -7.101  -8.596  -6.659  1.00  0.00           H  
ATOM    980  HA  THR A  71      -8.452 -10.596  -4.973  1.00  0.00           H  
ATOM    981  HB  THR A  71      -9.084 -10.428  -7.895  1.00  0.00           H  
ATOM    982  HG1 THR A  71      -9.815  -8.460  -7.441  1.00  0.00           H  
ATOM    983 HG21 THR A  71     -11.238 -11.375  -7.080  1.00  0.00           H  
ATOM    984 HG22 THR A  71     -10.566 -11.401  -5.451  1.00  0.00           H  
ATOM    985 HG23 THR A  71      -9.842 -12.390  -6.719  1.00  0.00           H  
ATOM    986  N   TYR A  72      -7.207 -12.530  -5.985  1.00  0.00           N  
ATOM    987  CA  TYR A  72      -6.299 -13.588  -6.413  1.00  0.00           C  
ATOM    988  C   TYR A  72      -7.031 -14.921  -6.525  1.00  0.00           C  
ATOM    989  O   TYR A  72      -8.211 -15.026  -6.187  1.00  0.00           O  
ATOM    990  CB  TYR A  72      -5.132 -13.715  -5.432  1.00  0.00           C  
ATOM    991  CG  TYR A  72      -5.564 -13.990  -4.010  1.00  0.00           C  
ATOM    992  CD1 TYR A  72      -6.018 -15.248  -3.632  1.00  0.00           C  
ATOM    993  CD2 TYR A  72      -5.520 -12.993  -3.043  1.00  0.00           C  
ATOM    994  CE1 TYR A  72      -6.415 -15.505  -2.334  1.00  0.00           C  
ATOM    995  CE2 TYR A  72      -5.913 -13.241  -1.742  1.00  0.00           C  
ATOM    996  CZ  TYR A  72      -6.360 -14.498  -1.392  1.00  0.00           C  
ATOM    997  OH  TYR A  72      -6.753 -14.748  -0.098  1.00  0.00           O  
ATOM    998  H   TYR A  72      -7.876 -12.724  -5.297  1.00  0.00           H  
ATOM    999  HA  TYR A  72      -5.912 -13.320  -7.385  1.00  0.00           H  
ATOM   1000  HB2 TYR A  72      -4.493 -14.525  -5.747  1.00  0.00           H  
ATOM   1001  HB3 TYR A  72      -4.567 -12.795  -5.435  1.00  0.00           H  
ATOM   1002  HD1 TYR A  72      -6.060 -16.035  -4.371  1.00  0.00           H  
ATOM   1003  HD2 TYR A  72      -5.170 -12.009  -3.321  1.00  0.00           H  
ATOM   1004  HE1 TYR A  72      -6.764 -16.489  -2.059  1.00  0.00           H  
ATOM   1005  HE2 TYR A  72      -5.870 -12.452  -1.005  1.00  0.00           H  
ATOM   1006  HH  TYR A  72      -7.530 -14.222   0.108  1.00  0.00           H  
ATOM   1007  N   VAL A  73      -6.323 -15.940  -7.002  1.00  0.00           N  
ATOM   1008  CA  VAL A  73      -6.903 -17.268  -7.158  1.00  0.00           C  
ATOM   1009  C   VAL A  73      -5.895 -18.354  -6.797  1.00  0.00           C  
ATOM   1010  O   VAL A  73      -4.859 -18.494  -7.446  1.00  0.00           O  
ATOM   1011  CB  VAL A  73      -7.397 -17.500  -8.598  1.00  0.00           C  
ATOM   1012  CG1 VAL A  73      -7.750 -18.964  -8.813  1.00  0.00           C  
ATOM   1013  CG2 VAL A  73      -8.589 -16.605  -8.903  1.00  0.00           C  
ATOM   1014  H   VAL A  73      -5.387 -15.795  -7.255  1.00  0.00           H  
ATOM   1015  HA  VAL A  73      -7.751 -17.342  -6.493  1.00  0.00           H  
ATOM   1016  HB  VAL A  73      -6.597 -17.242  -9.277  1.00  0.00           H  
ATOM   1017 HG11 VAL A  73      -8.753 -19.037  -9.208  1.00  0.00           H  
ATOM   1018 HG12 VAL A  73      -7.054 -19.404  -9.512  1.00  0.00           H  
ATOM   1019 HG13 VAL A  73      -7.696 -19.489  -7.871  1.00  0.00           H  
ATOM   1020 HG21 VAL A  73      -8.247 -15.701  -9.384  1.00  0.00           H  
ATOM   1021 HG22 VAL A  73      -9.271 -17.126  -9.558  1.00  0.00           H  
ATOM   1022 HG23 VAL A  73      -9.095 -16.353  -7.982  1.00  0.00           H  
ATOM   1023  N   VAL A  74      -6.207 -19.122  -5.757  1.00  0.00           N  
ATOM   1024  CA  VAL A  74      -5.330 -20.197  -5.310  1.00  0.00           C  
ATOM   1025  C   VAL A  74      -5.776 -21.541  -5.875  1.00  0.00           C  
ATOM   1026  O   VAL A  74      -6.849 -22.043  -5.539  1.00  0.00           O  
ATOM   1027  CB  VAL A  74      -5.290 -20.286  -3.773  1.00  0.00           C  
ATOM   1028  CG1 VAL A  74      -4.546 -19.095  -3.188  1.00  0.00           C  
ATOM   1029  CG2 VAL A  74      -6.699 -20.375  -3.208  1.00  0.00           C  
ATOM   1030  H   VAL A  74      -7.048 -18.961  -5.280  1.00  0.00           H  
ATOM   1031  HA  VAL A  74      -4.332 -19.982  -5.664  1.00  0.00           H  
ATOM   1032  HB  VAL A  74      -4.757 -21.185  -3.499  1.00  0.00           H  
ATOM   1033 HG11 VAL A  74      -5.213 -18.247  -3.132  1.00  0.00           H  
ATOM   1034 HG12 VAL A  74      -4.191 -19.343  -2.199  1.00  0.00           H  
ATOM   1035 HG13 VAL A  74      -3.706 -18.849  -3.822  1.00  0.00           H  
ATOM   1036 HG21 VAL A  74      -6.883 -19.529  -2.563  1.00  0.00           H  
ATOM   1037 HG22 VAL A  74      -7.412 -20.371  -4.019  1.00  0.00           H  
ATOM   1038 HG23 VAL A  74      -6.804 -21.289  -2.642  1.00  0.00           H  
ATOM   1039  N   LYS A  75      -4.946 -22.120  -6.735  1.00  0.00           N  
ATOM   1040  CA  LYS A  75      -5.252 -23.408  -7.347  1.00  0.00           C  
ATOM   1041  C   LYS A  75      -4.856 -24.556  -6.424  1.00  0.00           C  
ATOM   1042  O   LYS A  75      -4.694 -25.692  -6.868  1.00  0.00           O  
ATOM   1043  CB  LYS A  75      -4.528 -23.544  -8.688  1.00  0.00           C  
ATOM   1044  CG  LYS A  75      -5.072 -22.627  -9.769  1.00  0.00           C  
ATOM   1045  CD  LYS A  75      -6.322 -23.203 -10.412  1.00  0.00           C  
ATOM   1046  CE  LYS A  75      -5.981 -24.091 -11.598  1.00  0.00           C  
ATOM   1047  NZ  LYS A  75      -5.683 -25.488 -11.178  1.00  0.00           N  
ATOM   1048  H   LYS A  75      -4.105 -21.670  -6.964  1.00  0.00           H  
ATOM   1049  HA  LYS A  75      -6.317 -23.449  -7.517  1.00  0.00           H  
ATOM   1050  HB2 LYS A  75      -3.482 -23.315  -8.543  1.00  0.00           H  
ATOM   1051  HB3 LYS A  75      -4.620 -24.565  -9.031  1.00  0.00           H  
ATOM   1052  HG2 LYS A  75      -5.314 -21.671  -9.329  1.00  0.00           H  
ATOM   1053  HG3 LYS A  75      -4.315 -22.494 -10.530  1.00  0.00           H  
ATOM   1054  HD2 LYS A  75      -6.855 -23.790  -9.679  1.00  0.00           H  
ATOM   1055  HD3 LYS A  75      -6.950 -22.390 -10.750  1.00  0.00           H  
ATOM   1056  HE2 LYS A  75      -6.819 -24.099 -12.278  1.00  0.00           H  
ATOM   1057  HE3 LYS A  75      -5.115 -23.682 -12.099  1.00  0.00           H  
ATOM   1058  HZ1 LYS A  75      -4.673 -25.695 -11.312  1.00  0.00           H  
ATOM   1059  HZ2 LYS A  75      -6.241 -26.158 -11.746  1.00  0.00           H  
ATOM   1060  HZ3 LYS A  75      -5.923 -25.618 -10.175  1.00  0.00           H  
ATOM   1061  N   GLU A  76      -4.704 -24.252  -5.139  1.00  0.00           N  
ATOM   1062  CA  GLU A  76      -4.329 -25.260  -4.155  1.00  0.00           C  
ATOM   1063  C   GLU A  76      -4.708 -24.813  -2.746  1.00  0.00           C  
ATOM   1064  O   GLU A  76      -5.069 -23.657  -2.526  1.00  0.00           O  
ATOM   1065  CB  GLU A  76      -2.826 -25.538  -4.226  1.00  0.00           C  
ATOM   1066  CG  GLU A  76      -2.431 -26.894  -3.664  1.00  0.00           C  
ATOM   1067  CD  GLU A  76      -1.014 -27.288  -4.034  1.00  0.00           C  
ATOM   1068  OE1 GLU A  76      -0.639 -27.120  -5.213  1.00  0.00           O  
ATOM   1069  OE2 GLU A  76      -0.279 -27.764  -3.143  1.00  0.00           O  
ATOM   1070  H   GLU A  76      -4.848 -23.327  -4.846  1.00  0.00           H  
ATOM   1071  HA  GLU A  76      -4.864 -26.167  -4.388  1.00  0.00           H  
ATOM   1072  HB2 GLU A  76      -2.511 -25.493  -5.258  1.00  0.00           H  
ATOM   1073  HB3 GLU A  76      -2.304 -24.775  -3.667  1.00  0.00           H  
ATOM   1074  HG2 GLU A  76      -2.509 -26.860  -2.588  1.00  0.00           H  
ATOM   1075  HG3 GLU A  76      -3.109 -27.640  -4.051  1.00  0.00           H  
ATOM   1076  N   ARG A  77      -4.625 -25.738  -1.796  1.00  0.00           N  
ATOM   1077  CA  ARG A  77      -4.962 -25.441  -0.409  1.00  0.00           C  
ATOM   1078  C   ARG A  77      -3.720 -25.498   0.476  1.00  0.00           C  
ATOM   1079  O   ARG A  77      -2.617 -25.761  -0.001  1.00  0.00           O  
ATOM   1080  CB  ARG A  77      -6.013 -26.427   0.106  1.00  0.00           C  
ATOM   1081  CG  ARG A  77      -5.594 -27.883  -0.015  1.00  0.00           C  
ATOM   1082  CD  ARG A  77      -6.772 -28.821   0.194  1.00  0.00           C  
ATOM   1083  NE  ARG A  77      -6.349 -30.132   0.678  1.00  0.00           N  
ATOM   1084  CZ  ARG A  77      -7.063 -31.240   0.517  1.00  0.00           C  
ATOM   1085  NH1 ARG A  77      -8.230 -31.196  -0.111  1.00  0.00           N  
ATOM   1086  NH2 ARG A  77      -6.610 -32.397   0.985  1.00  0.00           N  
ATOM   1087  H   ARG A  77      -4.331 -26.643  -2.033  1.00  0.00           H  
ATOM   1088  HA  ARG A  77      -5.369 -24.442  -0.373  1.00  0.00           H  
ATOM   1089  HB2 ARG A  77      -6.207 -26.217   1.147  1.00  0.00           H  
ATOM   1090  HB3 ARG A  77      -6.924 -26.289  -0.457  1.00  0.00           H  
ATOM   1091  HG2 ARG A  77      -5.187 -28.050  -1.002  1.00  0.00           H  
ATOM   1092  HG3 ARG A  77      -4.840 -28.093   0.728  1.00  0.00           H  
ATOM   1093  HD2 ARG A  77      -7.442 -28.380   0.918  1.00  0.00           H  
ATOM   1094  HD3 ARG A  77      -7.289 -28.943  -0.746  1.00  0.00           H  
ATOM   1095  HE  ARG A  77      -5.489 -30.188   1.145  1.00  0.00           H  
ATOM   1096 HH11 ARG A  77      -8.573 -30.326  -0.466  1.00  0.00           H  
ATOM   1097 HH12 ARG A  77      -8.765 -32.032  -0.232  1.00  0.00           H  
ATOM   1098 HH21 ARG A  77      -5.731 -32.434   1.459  1.00  0.00           H  
ATOM   1099 HH22 ARG A  77      -7.148 -33.230   0.864  1.00  0.00           H  
ATOM   1100  N   GLY A  78      -3.908 -25.249   1.769  1.00  0.00           N  
ATOM   1101  CA  GLY A  78      -2.795 -25.276   2.699  1.00  0.00           C  
ATOM   1102  C   GLY A  78      -2.643 -23.974   3.460  1.00  0.00           C  
ATOM   1103  O   GLY A  78      -3.603 -23.218   3.607  1.00  0.00           O  
ATOM   1104  H   GLY A  78      -4.811 -25.046   2.093  1.00  0.00           H  
ATOM   1105  HA2 GLY A  78      -2.950 -26.078   3.406  1.00  0.00           H  
ATOM   1106  HA3 GLY A  78      -1.885 -25.466   2.149  1.00  0.00           H  
ATOM   1107  N   ASP A  79      -1.435 -23.712   3.945  1.00  0.00           N  
ATOM   1108  CA  ASP A  79      -1.161 -22.492   4.696  1.00  0.00           C  
ATOM   1109  C   ASP A  79      -0.519 -21.436   3.801  1.00  0.00           C  
ATOM   1110  O   ASP A  79       0.677 -21.496   3.512  1.00  0.00           O  
ATOM   1111  CB  ASP A  79      -0.247 -22.793   5.885  1.00  0.00           C  
ATOM   1112  CG  ASP A  79       0.810 -23.828   5.555  1.00  0.00           C  
ATOM   1113  OD1 ASP A  79       1.600 -23.592   4.617  1.00  0.00           O  
ATOM   1114  OD2 ASP A  79       0.849 -24.874   6.236  1.00  0.00           O  
ATOM   1115  H   ASP A  79      -0.709 -24.354   3.795  1.00  0.00           H  
ATOM   1116  HA  ASP A  79      -2.101 -22.110   5.063  1.00  0.00           H  
ATOM   1117  HB2 ASP A  79       0.249 -21.883   6.190  1.00  0.00           H  
ATOM   1118  HB3 ASP A  79      -0.845 -23.164   6.704  1.00  0.00           H  
ATOM   1119  N   TYR A  80      -1.321 -20.472   3.364  1.00  0.00           N  
ATOM   1120  CA  TYR A  80      -0.832 -19.404   2.499  1.00  0.00           C  
ATOM   1121  C   TYR A  80      -0.287 -18.242   3.323  1.00  0.00           C  
ATOM   1122  O   TYR A  80      -0.574 -18.121   4.514  1.00  0.00           O  
ATOM   1123  CB  TYR A  80      -1.950 -18.912   1.579  1.00  0.00           C  
ATOM   1124  CG  TYR A  80      -2.172 -19.793   0.370  1.00  0.00           C  
ATOM   1125  CD1 TYR A  80      -3.016 -20.895   0.434  1.00  0.00           C  
ATOM   1126  CD2 TYR A  80      -1.536 -19.524  -0.836  1.00  0.00           C  
ATOM   1127  CE1 TYR A  80      -3.220 -21.703  -0.668  1.00  0.00           C  
ATOM   1128  CE2 TYR A  80      -1.736 -20.325  -1.943  1.00  0.00           C  
ATOM   1129  CZ  TYR A  80      -2.579 -21.414  -1.854  1.00  0.00           C  
ATOM   1130  OH  TYR A  80      -2.779 -22.215  -2.954  1.00  0.00           O  
ATOM   1131  H   TYR A  80      -2.264 -20.478   3.628  1.00  0.00           H  
ATOM   1132  HA  TYR A  80      -0.033 -19.808   1.894  1.00  0.00           H  
ATOM   1133  HB2 TYR A  80      -2.875 -18.876   2.135  1.00  0.00           H  
ATOM   1134  HB3 TYR A  80      -1.708 -17.920   1.227  1.00  0.00           H  
ATOM   1135  HD1 TYR A  80      -3.517 -21.119   1.365  1.00  0.00           H  
ATOM   1136  HD2 TYR A  80      -0.876 -18.671  -0.902  1.00  0.00           H  
ATOM   1137  HE1 TYR A  80      -3.880 -22.555  -0.599  1.00  0.00           H  
ATOM   1138  HE2 TYR A  80      -1.233 -20.099  -2.872  1.00  0.00           H  
ATOM   1139  HH  TYR A  80      -3.094 -23.077  -2.670  1.00  0.00           H  
ATOM   1140  N   VAL A  81       0.501 -17.386   2.678  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       1.085 -16.231   3.349  1.00  0.00           C  
ATOM   1142  C   VAL A  81       0.877 -14.959   2.535  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.575 -14.718   1.549  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       2.593 -16.429   3.595  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       3.193 -15.194   4.250  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       2.836 -17.666   4.446  1.00  0.00           C  
ATOM   1147  H   VAL A  81       0.693 -17.536   1.729  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       0.597 -16.119   4.306  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       3.077 -16.574   2.640  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.771 -15.069   5.237  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       4.264 -15.312   4.328  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.969 -14.324   3.651  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       2.143 -17.675   5.274  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       2.691 -18.550   3.844  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       3.848 -17.650   4.825  1.00  0.00           H  
ATOM   1156  N   LEU A  82      -0.088 -14.148   2.953  1.00  0.00           N  
ATOM   1157  CA  LEU A  82      -0.389 -12.898   2.263  1.00  0.00           C  
ATOM   1158  C   LEU A  82       0.465 -11.757   2.805  1.00  0.00           C  
ATOM   1159  O   LEU A  82       0.390 -11.420   3.986  1.00  0.00           O  
ATOM   1160  CB  LEU A  82      -1.873 -12.555   2.411  1.00  0.00           C  
ATOM   1161  CG  LEU A  82      -2.299 -11.180   1.897  1.00  0.00           C  
ATOM   1162  CD1 LEU A  82      -2.162 -11.110   0.384  1.00  0.00           C  
ATOM   1163  CD2 LEU A  82      -3.727 -10.871   2.320  1.00  0.00           C  
ATOM   1164  H   LEU A  82      -0.611 -14.393   3.744  1.00  0.00           H  
ATOM   1165  HA  LEU A  82      -0.163 -13.035   1.216  1.00  0.00           H  
ATOM   1166  HB2 LEU A  82      -2.440 -13.299   1.873  1.00  0.00           H  
ATOM   1167  HB3 LEU A  82      -2.120 -12.608   3.462  1.00  0.00           H  
ATOM   1168  HG  LEU A  82      -1.652 -10.426   2.325  1.00  0.00           H  
ATOM   1169 HD11 LEU A  82      -2.951 -10.494  -0.021  1.00  0.00           H  
ATOM   1170 HD12 LEU A  82      -2.233 -12.105  -0.030  1.00  0.00           H  
ATOM   1171 HD13 LEU A  82      -1.203 -10.682   0.129  1.00  0.00           H  
ATOM   1172 HD21 LEU A  82      -4.398 -11.589   1.873  1.00  0.00           H  
ATOM   1173 HD22 LEU A  82      -3.993  -9.877   1.992  1.00  0.00           H  
ATOM   1174 HD23 LEU A  82      -3.804 -10.927   3.396  1.00  0.00           H  
ATOM   1175  N   ALA A  83       1.275 -11.165   1.934  1.00  0.00           N  
ATOM   1176  CA  ALA A  83       2.140 -10.058   2.324  1.00  0.00           C  
ATOM   1177  C   ALA A  83       1.653  -8.743   1.725  1.00  0.00           C  
ATOM   1178  O   ALA A  83       1.652  -8.567   0.506  1.00  0.00           O  
ATOM   1179  CB  ALA A  83       3.574 -10.335   1.900  1.00  0.00           C  
ATOM   1180  H   ALA A  83       1.290 -11.479   1.006  1.00  0.00           H  
ATOM   1181  HA  ALA A  83       2.117  -9.981   3.402  1.00  0.00           H  
ATOM   1182  HB1 ALA A  83       3.706 -10.050   0.867  1.00  0.00           H  
ATOM   1183  HB2 ALA A  83       4.249  -9.763   2.521  1.00  0.00           H  
ATOM   1184  HB3 ALA A  83       3.786 -11.388   2.013  1.00  0.00           H  
ATOM   1185  N   VAL A  84       1.239  -7.822   2.589  1.00  0.00           N  
ATOM   1186  CA  VAL A  84       0.751  -6.522   2.144  1.00  0.00           C  
ATOM   1187  C   VAL A  84       1.594  -5.391   2.722  1.00  0.00           C  
ATOM   1188  O   VAL A  84       1.683  -5.226   3.939  1.00  0.00           O  
ATOM   1189  CB  VAL A  84      -0.720  -6.308   2.547  1.00  0.00           C  
ATOM   1190  CG1 VAL A  84      -1.334  -5.170   1.745  1.00  0.00           C  
ATOM   1191  CG2 VAL A  84      -1.515  -7.591   2.361  1.00  0.00           C  
ATOM   1192  H   VAL A  84       1.264  -8.020   3.548  1.00  0.00           H  
ATOM   1193  HA  VAL A  84       0.815  -6.492   1.066  1.00  0.00           H  
ATOM   1194  HB  VAL A  84      -0.751  -6.038   3.592  1.00  0.00           H  
ATOM   1195 HG11 VAL A  84      -2.247  -4.846   2.221  1.00  0.00           H  
ATOM   1196 HG12 VAL A  84      -0.638  -4.345   1.699  1.00  0.00           H  
ATOM   1197 HG13 VAL A  84      -1.553  -5.513   0.744  1.00  0.00           H  
ATOM   1198 HG21 VAL A  84      -0.958  -8.422   2.767  1.00  0.00           H  
ATOM   1199 HG22 VAL A  84      -2.461  -7.506   2.876  1.00  0.00           H  
ATOM   1200 HG23 VAL A  84      -1.693  -7.756   1.308  1.00  0.00           H  
ATOM   1201  N   LYS A  85       2.213  -4.612   1.841  1.00  0.00           N  
ATOM   1202  CA  LYS A  85       3.049  -3.494   2.261  1.00  0.00           C  
ATOM   1203  C   LYS A  85       2.384  -2.162   1.928  1.00  0.00           C  
ATOM   1204  O   LYS A  85       1.587  -2.072   0.995  1.00  0.00           O  
ATOM   1205  CB  LYS A  85       4.421  -3.574   1.587  1.00  0.00           C  
ATOM   1206  CG  LYS A  85       5.361  -4.574   2.237  1.00  0.00           C  
ATOM   1207  CD  LYS A  85       6.790  -4.391   1.755  1.00  0.00           C  
ATOM   1208  CE  LYS A  85       7.496  -3.277   2.513  1.00  0.00           C  
ATOM   1209  NZ  LYS A  85       8.977  -3.415   2.449  1.00  0.00           N  
ATOM   1210  H   LYS A  85       2.104  -4.794   0.883  1.00  0.00           H  
ATOM   1211  HA  LYS A  85       3.179  -3.561   3.331  1.00  0.00           H  
ATOM   1212  HB2 LYS A  85       4.284  -3.859   0.554  1.00  0.00           H  
ATOM   1213  HB3 LYS A  85       4.884  -2.599   1.624  1.00  0.00           H  
ATOM   1214  HG2 LYS A  85       5.334  -4.436   3.308  1.00  0.00           H  
ATOM   1215  HG3 LYS A  85       5.033  -5.574   1.992  1.00  0.00           H  
ATOM   1216  HD2 LYS A  85       7.333  -5.312   1.904  1.00  0.00           H  
ATOM   1217  HD3 LYS A  85       6.777  -4.145   0.702  1.00  0.00           H  
ATOM   1218  HE2 LYS A  85       7.212  -2.330   2.082  1.00  0.00           H  
ATOM   1219  HE3 LYS A  85       7.184  -3.310   3.547  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  85       9.234  -4.276   1.927  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  85       9.372  -3.474   3.410  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  85       9.392  -2.593   1.967  1.00  0.00           H  
ATOM   1223  N   TRP A  86       2.718  -1.132   2.696  1.00  0.00           N  
ATOM   1224  CA  TRP A  86       2.154   0.196   2.481  1.00  0.00           C  
ATOM   1225  C   TRP A  86       3.249   1.257   2.470  1.00  0.00           C  
ATOM   1226  O   TRP A  86       3.664   1.745   3.520  1.00  0.00           O  
ATOM   1227  CB  TRP A  86       1.126   0.518   3.567  1.00  0.00           C  
ATOM   1228  CG  TRP A  86       0.599   1.919   3.490  1.00  0.00           C  
ATOM   1229  CD1 TRP A  86       0.791   2.918   4.401  1.00  0.00           C  
ATOM   1230  CD2 TRP A  86      -0.207   2.474   2.446  1.00  0.00           C  
ATOM   1231  NE1 TRP A  86       0.152   4.061   3.986  1.00  0.00           N  
ATOM   1232  CE2 TRP A  86      -0.467   3.816   2.789  1.00  0.00           C  
ATOM   1233  CE3 TRP A  86      -0.734   1.971   1.253  1.00  0.00           C  
ATOM   1234  CZ2 TRP A  86      -1.231   4.656   1.983  1.00  0.00           C  
ATOM   1235  CZ3 TRP A  86      -1.491   2.806   0.454  1.00  0.00           C  
ATOM   1236  CH2 TRP A  86      -1.733   4.136   0.821  1.00  0.00           C  
ATOM   1237  H   TRP A  86       3.360  -1.266   3.425  1.00  0.00           H  
ATOM   1238  HA  TRP A  86       1.661   0.194   1.520  1.00  0.00           H  
ATOM   1239  HB2 TRP A  86       0.289  -0.159   3.474  1.00  0.00           H  
ATOM   1240  HB3 TRP A  86       1.584   0.386   4.537  1.00  0.00           H  
ATOM   1241  HD1 TRP A  86       1.361   2.809   5.311  1.00  0.00           H  
ATOM   1242  HE1 TRP A  86       0.143   4.914   4.469  1.00  0.00           H  
ATOM   1243  HE3 TRP A  86      -0.558   0.948   0.953  1.00  0.00           H  
ATOM   1244  HZ2 TRP A  86      -1.425   5.684   2.252  1.00  0.00           H  
ATOM   1245  HZ3 TRP A  86      -1.907   2.434  -0.471  1.00  0.00           H  
ATOM   1246  HH2 TRP A  86      -2.331   4.752   0.167  1.00  0.00           H  
ATOM   1247  N   GLY A  87       3.712   1.611   1.274  1.00  0.00           N  
ATOM   1248  CA  GLY A  87       4.754   2.613   1.150  1.00  0.00           C  
ATOM   1249  C   GLY A  87       5.950   2.319   2.034  1.00  0.00           C  
ATOM   1250  O   GLY A  87       6.196   3.026   3.010  1.00  0.00           O  
ATOM   1251  H   GLY A  87       3.342   1.188   0.471  1.00  0.00           H  
ATOM   1252  HA2 GLY A  87       5.081   2.651   0.121  1.00  0.00           H  
ATOM   1253  HA3 GLY A  87       4.347   3.575   1.423  1.00  0.00           H  
ATOM   1254  N   GLU A  88       6.693   1.271   1.692  1.00  0.00           N  
ATOM   1255  CA  GLU A  88       7.868   0.885   2.464  1.00  0.00           C  
ATOM   1256  C   GLU A  88       7.486   0.545   3.902  1.00  0.00           C  
ATOM   1257  O   GLU A  88       8.102   1.031   4.850  1.00  0.00           O  
ATOM   1258  CB  GLU A  88       8.906   2.009   2.453  1.00  0.00           C  
ATOM   1259  CG  GLU A  88       9.627   2.158   1.124  1.00  0.00           C  
ATOM   1260  CD  GLU A  88      10.956   2.876   1.258  1.00  0.00           C  
ATOM   1261  OE1 GLU A  88      10.948   4.098   1.513  1.00  0.00           O  
ATOM   1262  OE2 GLU A  88      12.004   2.214   1.109  1.00  0.00           O  
ATOM   1263  H   GLU A  88       6.446   0.746   0.902  1.00  0.00           H  
ATOM   1264  HA  GLU A  88       8.296   0.008   2.002  1.00  0.00           H  
ATOM   1265  HB2 GLU A  88       8.411   2.942   2.678  1.00  0.00           H  
ATOM   1266  HB3 GLU A  88       9.643   1.809   3.217  1.00  0.00           H  
ATOM   1267  HG2 GLU A  88       9.806   1.176   0.713  1.00  0.00           H  
ATOM   1268  HG3 GLU A  88       8.998   2.720   0.449  1.00  0.00           H  
ATOM   1269  N   GLU A  89       6.465  -0.293   4.055  1.00  0.00           N  
ATOM   1270  CA  GLU A  89       6.000  -0.696   5.377  1.00  0.00           C  
ATOM   1271  C   GLU A  89       5.135  -1.950   5.289  1.00  0.00           C  
ATOM   1272  O   GLU A  89       4.887  -2.473   4.202  1.00  0.00           O  
ATOM   1273  CB  GLU A  89       5.209   0.438   6.032  1.00  0.00           C  
ATOM   1274  CG  GLU A  89       6.056   1.653   6.371  1.00  0.00           C  
ATOM   1275  CD  GLU A  89       5.413   2.537   7.421  1.00  0.00           C  
ATOM   1276  OE1 GLU A  89       4.601   2.019   8.216  1.00  0.00           O  
ATOM   1277  OE2 GLU A  89       5.720   3.747   7.449  1.00  0.00           O  
ATOM   1278  H   GLU A  89       6.014  -0.647   3.260  1.00  0.00           H  
ATOM   1279  HA  GLU A  89       6.868  -0.914   5.981  1.00  0.00           H  
ATOM   1280  HB2 GLU A  89       4.423   0.748   5.359  1.00  0.00           H  
ATOM   1281  HB3 GLU A  89       4.765   0.069   6.944  1.00  0.00           H  
ATOM   1282  HG2 GLU A  89       7.013   1.318   6.742  1.00  0.00           H  
ATOM   1283  HG3 GLU A  89       6.203   2.235   5.473  1.00  0.00           H  
ATOM   1284  N   HIS A  90       4.678  -2.428   6.443  1.00  0.00           N  
ATOM   1285  CA  HIS A  90       3.840  -3.621   6.498  1.00  0.00           C  
ATOM   1286  C   HIS A  90       2.583  -3.364   7.324  1.00  0.00           C  
ATOM   1287  O   HIS A  90       2.652  -3.206   8.543  1.00  0.00           O  
ATOM   1288  CB  HIS A  90       4.623  -4.793   7.090  1.00  0.00           C  
ATOM   1289  CG  HIS A  90       5.577  -5.425   6.124  1.00  0.00           C  
ATOM   1290  ND1 HIS A  90       5.388  -6.683   5.593  1.00  0.00           N  
ATOM   1291  CD2 HIS A  90       6.733  -4.963   5.591  1.00  0.00           C  
ATOM   1292  CE1 HIS A  90       6.387  -6.970   4.778  1.00  0.00           C  
ATOM   1293  NE2 HIS A  90       7.217  -5.942   4.758  1.00  0.00           N  
ATOM   1294  H   HIS A  90       4.909  -1.967   7.276  1.00  0.00           H  
ATOM   1295  HA  HIS A  90       3.548  -3.868   5.488  1.00  0.00           H  
ATOM   1296  HB2 HIS A  90       5.193  -4.444   7.938  1.00  0.00           H  
ATOM   1297  HB3 HIS A  90       3.928  -5.553   7.416  1.00  0.00           H  
ATOM   1298  HD1 HIS A  90       4.635  -7.279   5.787  1.00  0.00           H  
ATOM   1299  HD2 HIS A  90       7.191  -4.003   5.785  1.00  0.00           H  
ATOM   1300  HE1 HIS A  90       6.506  -7.887   4.221  1.00  0.00           H  
ATOM   1301  N   ILE A  91       1.437  -3.324   6.652  1.00  0.00           N  
ATOM   1302  CA  ILE A  91       0.166  -3.086   7.324  1.00  0.00           C  
ATOM   1303  C   ILE A  91       0.042  -3.939   8.582  1.00  0.00           C  
ATOM   1304  O   ILE A  91       0.606  -5.029   8.682  1.00  0.00           O  
ATOM   1305  CB  ILE A  91      -1.026  -3.385   6.396  1.00  0.00           C  
ATOM   1306  CG1 ILE A  91      -1.017  -4.856   5.975  1.00  0.00           C  
ATOM   1307  CG2 ILE A  91      -0.986  -2.479   5.174  1.00  0.00           C  
ATOM   1308  CD1 ILE A  91      -2.298  -5.300   5.305  1.00  0.00           C  
ATOM   1309  H   ILE A  91       1.447  -3.457   5.681  1.00  0.00           H  
ATOM   1310  HA  ILE A  91       0.127  -2.043   7.604  1.00  0.00           H  
ATOM   1311  HB  ILE A  91      -1.936  -3.178   6.938  1.00  0.00           H  
ATOM   1312 HG12 ILE A  91      -0.207  -5.021   5.283  1.00  0.00           H  
ATOM   1313 HG13 ILE A  91      -0.869  -5.472   6.850  1.00  0.00           H  
ATOM   1314 HG21 ILE A  91      -1.360  -1.501   5.439  1.00  0.00           H  
ATOM   1315 HG22 ILE A  91       0.032  -2.391   4.825  1.00  0.00           H  
ATOM   1316 HG23 ILE A  91      -1.601  -2.900   4.393  1.00  0.00           H  
ATOM   1317 HD11 ILE A  91      -2.469  -4.701   4.422  1.00  0.00           H  
ATOM   1318 HD12 ILE A  91      -2.216  -6.340   5.023  1.00  0.00           H  
ATOM   1319 HD13 ILE A  91      -3.125  -5.176   5.988  1.00  0.00           H  
ATOM   1320  N   PRO A  92      -0.716  -3.434   9.567  1.00  0.00           N  
ATOM   1321  CA  PRO A  92      -0.934  -4.134  10.836  1.00  0.00           C  
ATOM   1322  C   PRO A  92      -1.804  -5.376  10.671  1.00  0.00           C  
ATOM   1323  O   PRO A  92      -3.030  -5.297  10.719  1.00  0.00           O  
ATOM   1324  CB  PRO A  92      -1.649  -3.091  11.699  1.00  0.00           C  
ATOM   1325  CG  PRO A  92      -2.317  -2.186  10.722  1.00  0.00           C  
ATOM   1326  CD  PRO A  92      -1.418  -2.141   9.517  1.00  0.00           C  
ATOM   1327  HA  PRO A  92       0.000  -4.410  11.303  1.00  0.00           H  
ATOM   1328  HB2 PRO A  92      -2.368  -3.582  12.339  1.00  0.00           H  
ATOM   1329  HB3 PRO A  92      -0.927  -2.559  12.300  1.00  0.00           H  
ATOM   1330  HG2 PRO A  92      -3.283  -2.584  10.453  1.00  0.00           H  
ATOM   1331  HG3 PRO A  92      -2.421  -1.199  11.148  1.00  0.00           H  
ATOM   1332  HD2 PRO A  92      -2.002  -2.054   8.613  1.00  0.00           H  
ATOM   1333  HD3 PRO A  92      -0.720  -1.320   9.598  1.00  0.00           H  
ATOM   1334  N   GLY A  93      -1.159  -6.523  10.478  1.00  0.00           N  
ATOM   1335  CA  GLY A  93      -1.891  -7.765  10.309  1.00  0.00           C  
ATOM   1336  C   GLY A  93      -1.133  -8.774   9.470  1.00  0.00           C  
ATOM   1337  O   GLY A  93      -1.444  -9.965   9.488  1.00  0.00           O  
ATOM   1338  H   GLY A  93      -0.180  -6.525  10.449  1.00  0.00           H  
ATOM   1339  HA2 GLY A  93      -2.082  -8.192  11.282  1.00  0.00           H  
ATOM   1340  HA3 GLY A  93      -2.834  -7.551   9.829  1.00  0.00           H  
ATOM   1341  N   SER A  94      -0.136  -8.298   8.731  1.00  0.00           N  
ATOM   1342  CA  SER A  94       0.665  -9.167   7.876  1.00  0.00           C  
ATOM   1343  C   SER A  94       1.968  -9.557   8.568  1.00  0.00           C  
ATOM   1344  O   SER A  94       2.489  -8.836   9.419  1.00  0.00           O  
ATOM   1345  CB  SER A  94       0.968  -8.472   6.547  1.00  0.00           C  
ATOM   1346  OG  SER A  94       2.218  -8.890   6.027  1.00  0.00           O  
ATOM   1347  H   SER A  94       0.064  -7.339   8.759  1.00  0.00           H  
ATOM   1348  HA  SER A  94       0.092 -10.061   7.683  1.00  0.00           H  
ATOM   1349  HB2 SER A  94       0.196  -8.714   5.833  1.00  0.00           H  
ATOM   1350  HB3 SER A  94       0.994  -7.403   6.701  1.00  0.00           H  
ATOM   1351  HG  SER A  94       2.865  -8.191   6.147  1.00  0.00           H  
ATOM   1352  N   PRO A  95       2.508 -10.726   8.193  1.00  0.00           N  
ATOM   1353  CA  PRO A  95       1.897 -11.593   7.181  1.00  0.00           C  
ATOM   1354  C   PRO A  95       0.604 -12.235   7.673  1.00  0.00           C  
ATOM   1355  O   PRO A  95       0.532 -12.726   8.800  1.00  0.00           O  
ATOM   1356  CB  PRO A  95       2.965 -12.661   6.937  1.00  0.00           C  
ATOM   1357  CG  PRO A  95       3.759 -12.699   8.197  1.00  0.00           C  
ATOM   1358  CD  PRO A  95       3.757 -11.293   8.730  1.00  0.00           C  
ATOM   1359  HA  PRO A  95       1.705 -11.057   6.264  1.00  0.00           H  
ATOM   1360  HB2 PRO A  95       2.489 -13.612   6.740  1.00  0.00           H  
ATOM   1361  HB3 PRO A  95       3.577 -12.377   6.094  1.00  0.00           H  
ATOM   1362  HG2 PRO A  95       3.293 -13.369   8.904  1.00  0.00           H  
ATOM   1363  HG3 PRO A  95       4.768 -13.018   7.985  1.00  0.00           H  
ATOM   1364  HD2 PRO A  95       3.745 -11.299   9.810  1.00  0.00           H  
ATOM   1365  HD3 PRO A  95       4.615 -10.749   8.363  1.00  0.00           H  
ATOM   1366  N   PHE A  96      -0.415 -12.229   6.820  1.00  0.00           N  
ATOM   1367  CA  PHE A  96      -1.707 -12.811   7.168  1.00  0.00           C  
ATOM   1368  C   PHE A  96      -1.699 -14.321   6.950  1.00  0.00           C  
ATOM   1369  O   PHE A  96      -1.222 -14.810   5.925  1.00  0.00           O  
ATOM   1370  CB  PHE A  96      -2.820 -12.170   6.337  1.00  0.00           C  
ATOM   1371  CG  PHE A  96      -3.309 -10.864   6.895  1.00  0.00           C  
ATOM   1372  CD1 PHE A  96      -2.588  -9.698   6.696  1.00  0.00           C  
ATOM   1373  CD2 PHE A  96      -4.489 -10.804   7.618  1.00  0.00           C  
ATOM   1374  CE1 PHE A  96      -3.036  -8.495   7.210  1.00  0.00           C  
ATOM   1375  CE2 PHE A  96      -4.942  -9.604   8.134  1.00  0.00           C  
ATOM   1376  CZ  PHE A  96      -4.214  -8.448   7.928  1.00  0.00           C  
ATOM   1377  H   PHE A  96      -0.297 -11.823   5.936  1.00  0.00           H  
ATOM   1378  HA  PHE A  96      -1.889 -12.611   8.213  1.00  0.00           H  
ATOM   1379  HB2 PHE A  96      -2.453 -11.987   5.338  1.00  0.00           H  
ATOM   1380  HB3 PHE A  96      -3.659 -12.847   6.289  1.00  0.00           H  
ATOM   1381  HD1 PHE A  96      -1.667  -9.733   6.134  1.00  0.00           H  
ATOM   1382  HD2 PHE A  96      -5.059 -11.708   7.779  1.00  0.00           H  
ATOM   1383  HE1 PHE A  96      -2.465  -7.593   7.047  1.00  0.00           H  
ATOM   1384  HE2 PHE A  96      -5.864  -9.570   8.695  1.00  0.00           H  
ATOM   1385  HZ  PHE A  96      -4.566  -7.509   8.330  1.00  0.00           H  
ATOM   1386  N   HIS A  97      -2.230 -15.056   7.922  1.00  0.00           N  
ATOM   1387  CA  HIS A  97      -2.285 -16.512   7.837  1.00  0.00           C  
ATOM   1388  C   HIS A  97      -3.615 -16.972   7.248  1.00  0.00           C  
ATOM   1389  O   HIS A  97      -4.633 -17.007   7.940  1.00  0.00           O  
ATOM   1390  CB  HIS A  97      -2.084 -17.132   9.220  1.00  0.00           C  
ATOM   1391  CG  HIS A  97      -2.134 -18.629   9.218  1.00  0.00           C  
ATOM   1392  ND1 HIS A  97      -2.571 -19.369  10.297  1.00  0.00           N  
ATOM   1393  CD2 HIS A  97      -1.800 -19.524   8.260  1.00  0.00           C  
ATOM   1394  CE1 HIS A  97      -2.501 -20.655  10.002  1.00  0.00           C  
ATOM   1395  NE2 HIS A  97      -2.037 -20.776   8.772  1.00  0.00           N  
ATOM   1396  H   HIS A  97      -2.594 -14.610   8.714  1.00  0.00           H  
ATOM   1397  HA  HIS A  97      -1.487 -16.836   7.188  1.00  0.00           H  
ATOM   1398  HB2 HIS A  97      -1.121 -16.833   9.605  1.00  0.00           H  
ATOM   1399  HB3 HIS A  97      -2.859 -16.774   9.884  1.00  0.00           H  
ATOM   1400  HD1 HIS A  97      -2.883 -19.006  11.151  1.00  0.00           H  
ATOM   1401  HD2 HIS A  97      -1.417 -19.297   7.274  1.00  0.00           H  
ATOM   1402  HE1 HIS A  97      -2.777 -21.469  10.656  1.00  0.00           H  
ATOM   1403  N   VAL A  98      -3.599 -17.323   5.967  1.00  0.00           N  
ATOM   1404  CA  VAL A  98      -4.804 -17.781   5.284  1.00  0.00           C  
ATOM   1405  C   VAL A  98      -4.864 -19.304   5.240  1.00  0.00           C  
ATOM   1406  O   VAL A  98      -3.951 -19.959   4.736  1.00  0.00           O  
ATOM   1407  CB  VAL A  98      -4.878 -17.233   3.847  1.00  0.00           C  
ATOM   1408  CG1 VAL A  98      -6.053 -17.846   3.101  1.00  0.00           C  
ATOM   1409  CG2 VAL A  98      -4.978 -15.715   3.861  1.00  0.00           C  
ATOM   1410  H   VAL A  98      -2.757 -17.274   5.468  1.00  0.00           H  
ATOM   1411  HA  VAL A  98      -5.659 -17.413   5.833  1.00  0.00           H  
ATOM   1412  HB  VAL A  98      -3.970 -17.508   3.331  1.00  0.00           H  
ATOM   1413 HG11 VAL A  98      -5.695 -18.339   2.209  1.00  0.00           H  
ATOM   1414 HG12 VAL A  98      -6.548 -18.566   3.737  1.00  0.00           H  
ATOM   1415 HG13 VAL A  98      -6.751 -17.068   2.827  1.00  0.00           H  
ATOM   1416 HG21 VAL A  98      -4.567 -15.319   2.944  1.00  0.00           H  
ATOM   1417 HG22 VAL A  98      -6.014 -15.424   3.947  1.00  0.00           H  
ATOM   1418 HG23 VAL A  98      -4.423 -15.325   4.702  1.00  0.00           H  
ATOM   1419  N   THR A  99      -5.948 -19.864   5.769  1.00  0.00           N  
ATOM   1420  CA  THR A  99      -6.128 -21.310   5.791  1.00  0.00           C  
ATOM   1421  C   THR A  99      -7.200 -21.745   4.797  1.00  0.00           C  
ATOM   1422  O   THR A  99      -8.338 -21.279   4.853  1.00  0.00           O  
ATOM   1423  CB  THR A  99      -6.515 -21.807   7.196  1.00  0.00           C  
ATOM   1424  OG1 THR A  99      -5.537 -21.383   8.152  1.00  0.00           O  
ATOM   1425  CG2 THR A  99      -6.632 -23.323   7.221  1.00  0.00           C  
ATOM   1426  H   THR A  99      -6.641 -19.289   6.155  1.00  0.00           H  
ATOM   1427  HA  THR A  99      -5.189 -21.767   5.516  1.00  0.00           H  
ATOM   1428  HB  THR A  99      -7.473 -21.382   7.461  1.00  0.00           H  
ATOM   1429  HG1 THR A  99      -5.134 -20.563   7.857  1.00  0.00           H  
ATOM   1430 HG21 THR A  99      -7.585 -23.617   6.806  1.00  0.00           H  
ATOM   1431 HG22 THR A  99      -6.560 -23.674   8.240  1.00  0.00           H  
ATOM   1432 HG23 THR A  99      -5.836 -23.755   6.634  1.00  0.00           H  
ATOM   1433  N   VAL A 100      -6.829 -22.642   3.889  1.00  0.00           N  
ATOM   1434  CA  VAL A 100      -7.760 -23.142   2.884  1.00  0.00           C  
ATOM   1435  C   VAL A 100      -8.306 -24.511   3.274  1.00  0.00           C  
ATOM   1436  O   VAL A 100      -7.568 -25.410   3.677  1.00  0.00           O  
ATOM   1437  CB  VAL A 100      -7.091 -23.243   1.501  1.00  0.00           C  
ATOM   1438  CG1 VAL A 100      -8.072 -23.782   0.471  1.00  0.00           C  
ATOM   1439  CG2 VAL A 100      -6.545 -21.889   1.073  1.00  0.00           C  
ATOM   1440  H   VAL A 100      -5.908 -22.977   3.896  1.00  0.00           H  
ATOM   1441  HA  VAL A 100      -8.581 -22.444   2.813  1.00  0.00           H  
ATOM   1442  HB  VAL A 100      -6.263 -23.934   1.573  1.00  0.00           H  
ATOM   1443 HG11 VAL A 100      -7.541 -24.387  -0.250  1.00  0.00           H  
ATOM   1444 HG12 VAL A 100      -8.820 -24.383   0.966  1.00  0.00           H  
ATOM   1445 HG13 VAL A 100      -8.550 -22.957  -0.036  1.00  0.00           H  
ATOM   1446 HG21 VAL A 100      -5.504 -21.987   0.806  1.00  0.00           H  
ATOM   1447 HG22 VAL A 100      -7.103 -21.530   0.221  1.00  0.00           H  
ATOM   1448 HG23 VAL A 100      -6.643 -21.187   1.888  1.00  0.00           H  
ATOM   1449  N   PRO A 101      -9.632 -24.675   3.151  1.00  0.00           N  
ATOM   1450  CA  PRO A 101     -10.307 -25.933   3.485  1.00  0.00           C  
ATOM   1451  C   PRO A 101      -9.979 -27.047   2.496  1.00  0.00           C  
ATOM   1452  O   PRO A 101      -9.926 -28.220   2.865  1.00  0.00           O  
ATOM   1453  CB  PRO A 101     -11.792 -25.569   3.406  1.00  0.00           C  
ATOM   1454  CG  PRO A 101     -11.850 -24.413   2.469  1.00  0.00           C  
ATOM   1455  CD  PRO A 101     -10.573 -23.647   2.678  1.00  0.00           C  
ATOM   1456  HA  PRO A 101     -10.067 -26.259   4.486  1.00  0.00           H  
ATOM   1457  HB2 PRO A 101     -12.353 -26.413   3.029  1.00  0.00           H  
ATOM   1458  HB3 PRO A 101     -12.153 -25.301   4.388  1.00  0.00           H  
ATOM   1459  HG2 PRO A 101     -11.913 -24.767   1.452  1.00  0.00           H  
ATOM   1460  HG3 PRO A 101     -12.702 -23.792   2.706  1.00  0.00           H  
ATOM   1461  HD2 PRO A 101     -10.236 -23.215   1.747  1.00  0.00           H  
ATOM   1462  HD3 PRO A 101     -10.711 -22.878   3.424  1.00  0.00           H  
TER    1463      PRO A 101                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.258  20.483   5.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.841  20.180   6.361  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.977  20.302   7.357  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.675  19.327   7.636  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.711  19.799   4.469  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.052  20.861   6.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.459  19.170   6.390  1.00  0.00           H  
ATOM      8  N   SER A   2      11.163  21.503   7.895  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.226  21.751   8.862  1.00  0.00           C  
ATOM     10  C   SER A   2      12.335  20.599   9.857  1.00  0.00           C  
ATOM     11  O   SER A   2      13.431  20.132  10.165  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.970  23.061   9.609  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.356  24.178   8.826  1.00  0.00           O  
ATOM     14  H   SER A   2      10.574  22.241   7.633  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.156  21.831   8.320  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.918  23.143   9.837  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.539  23.066  10.527  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.577  24.581   8.437  1.00  0.00           H  
ATOM     19  N   SER A   3      11.189  20.146  10.355  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.154  19.051  11.318  1.00  0.00           C  
ATOM     21  C   SER A   3      11.260  17.703  10.611  1.00  0.00           C  
ATOM     22  O   SER A   3      12.051  16.845  11.002  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.866  19.108  12.141  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.952  20.095  13.155  1.00  0.00           O  
ATOM     25  H   SER A   3      10.347  20.560  10.070  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.000  19.165  11.980  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.037  19.348  11.492  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.695  18.147  12.604  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.143  20.094  13.671  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.456  17.524   9.568  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.474  16.278   8.823  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.749  16.386   7.496  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.378  16.411   6.438  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.845  18.243   9.302  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.500  15.996   8.639  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.000  15.510   9.417  1.00  0.00           H  
ATOM     37  N   SER A   5       8.422  16.450   7.551  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.611  16.550   6.344  1.00  0.00           C  
ATOM     39  C   SER A   5       6.189  16.988   6.680  1.00  0.00           C  
ATOM     40  O   SER A   5       5.737  16.849   7.816  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.584  15.208   5.609  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.138  14.169   6.463  1.00  0.00           O  
ATOM     43  H   SER A   5       7.979  16.426   8.425  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.062  17.293   5.702  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.914  15.276   4.765  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.579  14.971   5.262  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.571  14.535   7.145  1.00  0.00           H  
ATOM     48  N   SER A   6       5.488  17.517   5.682  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.118  17.980   5.871  1.00  0.00           C  
ATOM     50  C   SER A   6       3.159  16.800   5.996  1.00  0.00           C  
ATOM     51  O   SER A   6       2.294  16.778   6.871  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.694  18.875   4.706  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.092  20.218   4.923  1.00  0.00           O  
ATOM     54  H   SER A   6       5.903  17.601   4.798  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.085  18.553   6.786  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.153  18.519   3.796  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.619  18.843   4.604  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.963  20.232   5.328  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.319  15.819   5.112  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.461  14.649   5.139  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.245  13.358   5.266  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.112  13.067   4.442  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.025  15.891   4.437  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.785  14.731   5.977  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.884  14.618   4.226  1.00  0.00           H  
ATOM     66  N   SER A   8       2.941  12.582   6.301  1.00  0.00           N  
ATOM     67  CA  SER A   8       3.628  11.317   6.536  1.00  0.00           C  
ATOM     68  C   SER A   8       2.727  10.136   6.186  1.00  0.00           C  
ATOM     69  O   SER A   8       1.512  10.192   6.374  1.00  0.00           O  
ATOM     70  CB  SER A   8       4.074  11.217   7.996  1.00  0.00           C  
ATOM     71  OG  SER A   8       4.875  10.067   8.207  1.00  0.00           O  
ATOM     72  H   SER A   8       2.240  12.868   6.924  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.500  11.290   5.899  1.00  0.00           H  
ATOM     74  HB2 SER A   8       4.648  12.094   8.255  1.00  0.00           H  
ATOM     75  HB3 SER A   8       3.203  11.157   8.632  1.00  0.00           H  
ATOM     76  HG  SER A   8       5.317   9.830   7.389  1.00  0.00           H  
ATOM     77  N   SER A   9       3.333   9.069   5.675  1.00  0.00           N  
ATOM     78  CA  SER A   9       2.586   7.875   5.295  1.00  0.00           C  
ATOM     79  C   SER A   9       2.785   6.761   6.318  1.00  0.00           C  
ATOM     80  O   SER A   9       3.891   6.244   6.482  1.00  0.00           O  
ATOM     81  CB  SER A   9       3.022   7.395   3.909  1.00  0.00           C  
ATOM     82  OG  SER A   9       2.667   8.334   2.909  1.00  0.00           O  
ATOM     83  H   SER A   9       4.305   9.086   5.549  1.00  0.00           H  
ATOM     84  HA  SER A   9       1.539   8.136   5.263  1.00  0.00           H  
ATOM     85  HB2 SER A   9       4.093   7.263   3.897  1.00  0.00           H  
ATOM     86  HB3 SER A   9       2.540   6.454   3.690  1.00  0.00           H  
ATOM     87  HG  SER A   9       2.617   9.211   3.296  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.707   6.396   7.003  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.762   5.342   8.009  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.987   4.111   7.549  1.00  0.00           C  
ATOM     91  O   ASP A  10       0.003   4.221   6.819  1.00  0.00           O  
ATOM     92  CB  ASP A  10       1.198   5.847   9.338  1.00  0.00           C  
ATOM     93  CG  ASP A  10       2.254   6.508  10.202  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       3.080   5.778  10.790  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       2.255   7.753  10.291  1.00  0.00           O  
ATOM     96  H   ASP A  10       0.854   6.846   6.827  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.797   5.070   8.149  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       0.419   6.569   9.140  1.00  0.00           H  
ATOM     99  HB3 ASP A  10       0.780   5.014   9.884  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.440   2.938   7.980  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.790   1.686   7.614  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.222   1.263   8.672  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.305   0.774   8.349  1.00  0.00           O  
ATOM    104  CB  ALA A  11       1.828   0.593   7.406  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.230   2.915   8.560  1.00  0.00           H  
ATOM    106  HA  ALA A  11       0.273   1.840   6.677  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       1.370  -0.247   6.906  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       2.637   0.977   6.801  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       2.213   0.276   8.364  1.00  0.00           H  
ATOM    110  N   SER A  12       0.137   1.453   9.938  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.739   1.086  11.045  1.00  0.00           C  
ATOM    112  C   SER A  12      -2.143   1.644  10.834  1.00  0.00           C  
ATOM    113  O   SER A  12      -3.120   1.114  11.362  1.00  0.00           O  
ATOM    114  CB  SER A  12      -0.166   1.600  12.367  1.00  0.00           C  
ATOM    115  OG  SER A  12       0.938   0.815  12.784  1.00  0.00           O  
ATOM    116  H   SER A  12       1.014   1.847  10.131  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.794   0.008  11.080  1.00  0.00           H  
ATOM    118  HB2 SER A  12       0.160   2.621  12.243  1.00  0.00           H  
ATOM    119  HB3 SER A  12      -0.932   1.556  13.129  1.00  0.00           H  
ATOM    120  HG  SER A  12       1.660   0.921  12.160  1.00  0.00           H  
ATOM    121  N   LYS A  13      -2.235   2.719  10.058  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.519   3.351   9.775  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.262   2.602   8.674  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.488   2.485   8.708  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.312   4.810   9.364  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.632   5.652  10.430  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -3.459   5.714  11.703  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -3.006   6.850  12.607  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -3.910   7.022  13.778  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.420   3.096   9.666  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -4.110   3.320  10.678  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -2.705   4.838   8.471  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.275   5.250   9.148  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.670   5.218  10.659  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.496   6.655  10.051  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -4.496   5.869  11.442  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -3.356   4.779  12.235  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -2.010   6.635  12.962  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -2.995   7.766  12.034  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -3.485   6.594  14.624  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -4.825   6.563  13.593  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -4.074   8.033  13.958  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.514   2.095   7.700  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.102   1.355   6.590  1.00  0.00           C  
ATOM    145  C   VAL A  14      -4.803   0.093   7.081  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.233  -0.693   7.838  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -3.037   0.965   5.548  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.583  -0.088   4.594  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.564   2.193   4.785  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.543   2.221   7.728  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.829   1.995   6.109  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.191   0.542   6.069  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -4.654  -0.162   4.716  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -3.354   0.194   3.577  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -3.129  -1.043   4.815  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -1.997   1.883   3.920  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -3.419   2.770   4.468  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -1.940   2.797   5.427  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.045  -0.096   6.645  1.00  0.00           N  
ATOM    160  CA  THR A  15      -6.825  -1.261   7.040  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.254  -2.074   5.824  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.291  -1.562   4.705  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.078  -0.855   7.839  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -8.938  -0.050   7.025  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -7.693  -0.086   9.094  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.445   0.567   6.043  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.205  -1.879   7.673  1.00  0.00           H  
ATOM    168  HB  THR A  15      -8.606  -1.751   8.131  1.00  0.00           H  
ATOM    169  HG1 THR A  15      -8.804  -0.272   6.100  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -7.655  -0.764   9.933  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -8.428   0.682   9.285  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -6.724   0.369   8.954  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.577  -3.344   6.050  1.00  0.00           N  
ATOM    174  CA  SER A  16      -8.001  -4.228   4.971  1.00  0.00           C  
ATOM    175  C   SER A  16      -9.237  -5.026   5.376  1.00  0.00           C  
ATOM    176  O   SER A  16      -9.370  -5.447   6.526  1.00  0.00           O  
ATOM    177  CB  SER A  16      -6.867  -5.182   4.591  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.466  -5.967   5.700  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.527  -3.694   6.964  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.246  -3.615   4.117  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -7.202  -5.839   3.802  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -6.019  -4.609   4.245  1.00  0.00           H  
ATOM    183  HG  SER A  16      -6.669  -5.499   6.514  1.00  0.00           H  
ATOM    184  N   LYS A  17     -10.140  -5.230   4.423  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.366  -5.978   4.678  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.615  -7.005   3.578  1.00  0.00           C  
ATOM    187  O   LYS A  17     -11.252  -6.790   2.422  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.558  -5.023   4.779  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -12.755  -4.163   3.542  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -13.377  -2.821   3.890  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -12.314  -1.777   4.194  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -11.909  -1.798   5.627  1.00  0.00           N  
ATOM    193  H   LYS A  17      -9.977  -4.869   3.526  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -11.249  -6.496   5.618  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.455  -5.603   4.935  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.409  -4.370   5.626  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -11.796  -3.994   3.076  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -13.405  -4.683   2.853  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -13.970  -2.482   3.055  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -14.009  -2.942   4.758  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -11.447  -1.975   3.582  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -12.708  -0.800   3.955  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -11.413  -0.917   5.872  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -11.274  -2.602   5.807  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -12.748  -1.891   6.234  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.237  -8.120   3.946  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -12.525  -9.163   2.978  1.00  0.00           C  
ATOM    208  C   GLY A  18     -12.330 -10.554   3.548  1.00  0.00           C  
ATOM    209  O   GLY A  18     -11.984 -10.709   4.719  1.00  0.00           O  
ATOM    210  H   GLY A  18     -12.503  -8.237   4.882  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -13.548  -9.060   2.648  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -11.869  -9.040   2.128  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.555 -11.568   2.720  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.402 -12.953   3.149  1.00  0.00           C  
ATOM    215  C   ALA A  19     -10.983 -13.451   2.899  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.366 -14.062   3.771  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.409 -13.841   2.434  1.00  0.00           C  
ATOM    218  H   ALA A  19     -12.829 -11.381   1.798  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.607 -12.999   4.209  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -13.710 -14.644   3.090  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -14.275 -13.255   2.161  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -12.957 -14.253   1.544  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.470 -13.188   1.701  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.127 -13.618   1.357  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.137 -13.380   2.480  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.195 -14.152   2.662  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.008 -12.697   1.044  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.147 -14.672   1.126  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -8.800 -13.073   0.483  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.348 -12.307   3.236  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.466 -11.968   4.347  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.559 -13.013   5.454  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.555 -13.368   6.072  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -7.820 -10.587   4.901  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.775  -9.431   3.902  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.652  -8.282   4.375  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.342  -8.960   3.696  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.116 -11.730   3.043  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.454 -11.948   3.971  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.820 -10.639   5.302  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -7.125 -10.364   5.699  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.156  -9.771   2.949  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -9.312  -7.981   3.576  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -8.029  -7.448   4.661  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -9.237  -8.603   5.225  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -6.011  -8.420   4.570  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -6.298  -8.311   2.833  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -5.702  -9.816   3.536  1.00  0.00           H  
ATOM    249  N   SER A  22      -8.770 -13.503   5.698  1.00  0.00           N  
ATOM    250  CA  SER A  22      -8.994 -14.507   6.732  1.00  0.00           C  
ATOM    251  C   SER A  22      -8.674 -15.904   6.212  1.00  0.00           C  
ATOM    252  O   SER A  22      -7.870 -16.629   6.798  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.443 -14.452   7.220  1.00  0.00           C  
ATOM    254  OG  SER A  22     -10.585 -15.099   8.472  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.531 -13.180   5.171  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.337 -14.283   7.559  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -10.746 -13.421   7.325  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -11.081 -14.943   6.500  1.00  0.00           H  
ATOM    259  HG  SER A  22     -11.265 -15.774   8.409  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.308 -16.277   5.105  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.092 -17.587   4.503  1.00  0.00           C  
ATOM    262  C   LYS A  23      -9.401 -17.557   3.010  1.00  0.00           C  
ATOM    263  O   LYS A  23     -10.012 -16.611   2.512  1.00  0.00           O  
ATOM    264  CB  LYS A  23      -9.962 -18.639   5.194  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -11.380 -18.170   5.470  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.198 -19.246   6.163  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -13.346 -18.647   6.961  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -14.526 -18.355   6.101  1.00  0.00           N  
ATOM    269  H   LYS A  23      -9.938 -15.655   4.683  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.053 -17.846   4.637  1.00  0.00           H  
ATOM    271  HB2 LYS A  23     -10.011 -19.517   4.566  1.00  0.00           H  
ATOM    272  HB3 LYS A  23      -9.503 -18.906   6.135  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -11.343 -17.297   6.104  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -11.854 -17.917   4.533  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -12.603 -19.915   5.418  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -11.555 -19.799   6.834  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -13.636 -19.346   7.730  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -13.008 -17.728   7.418  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -15.302 -17.972   6.677  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -14.852 -19.226   5.635  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -14.273 -17.659   5.371  1.00  0.00           H  
ATOM    282  N   ALA A  24      -8.978 -18.598   2.301  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.213 -18.691   0.865  1.00  0.00           C  
ATOM    284  C   ALA A  24      -9.724 -20.076   0.482  1.00  0.00           C  
ATOM    285  O   ALA A  24      -9.616 -21.026   1.258  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -7.940 -18.366   0.099  1.00  0.00           C  
ATOM    287  H   ALA A  24      -8.496 -19.321   2.754  1.00  0.00           H  
ATOM    288  HA  ALA A  24      -9.961 -17.957   0.601  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -7.911 -17.309  -0.119  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -7.082 -18.634   0.699  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -7.923 -18.925  -0.825  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.281 -20.184  -0.719  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -10.811 -21.453  -1.205  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.312 -21.747  -2.617  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.364 -20.888  -3.497  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.341 -21.432  -1.187  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -12.919 -21.018   0.136  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -12.750 -21.810   1.260  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -13.633 -19.836   0.255  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.281 -21.432   2.478  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.165 -19.452   1.471  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -13.990 -20.252   2.584  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.339 -19.391  -1.293  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.463 -22.232  -0.544  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -12.693 -20.737  -1.935  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -12.710 -22.420  -1.418  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.195 -22.734   1.178  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -13.772 -19.210  -0.614  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.142 -22.059   3.346  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -14.720 -18.529   1.551  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -14.405 -19.954   3.535  1.00  0.00           H  
ATOM    312  N   VAL A  26      -9.826 -22.967  -2.825  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.318 -23.375  -4.129  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.361 -23.156  -5.219  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.551 -23.387  -5.010  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -8.895 -24.856  -4.128  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.389 -25.268  -5.502  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -7.838 -25.108  -3.064  1.00  0.00           C  
ATOM    319  H   VAL A  26      -9.811 -23.608  -2.084  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.447 -22.774  -4.351  1.00  0.00           H  
ATOM    321  HB  VAL A  26      -9.762 -25.456  -3.894  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -8.392 -26.345  -5.578  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -9.031 -24.850  -6.263  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -7.382 -24.901  -5.639  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -7.383 -26.072  -3.229  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -7.083 -24.338  -3.119  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -8.299 -25.090  -2.086  1.00  0.00           H  
ATOM    328  N   GLY A  27      -9.905 -22.708  -6.385  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.812 -22.465  -7.492  1.00  0.00           C  
ATOM    330  C   GLY A  27     -11.556 -21.151  -7.354  1.00  0.00           C  
ATOM    331  O   GLY A  27     -11.568 -20.339  -8.278  1.00  0.00           O  
ATOM    332  H   GLY A  27      -8.946 -22.541  -6.495  1.00  0.00           H  
ATOM    333  HA2 GLY A  27     -10.245 -22.451  -8.411  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -11.531 -23.270  -7.536  1.00  0.00           H  
ATOM    335  N   GLN A  28     -12.179 -20.944  -6.199  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -12.931 -19.721  -5.946  1.00  0.00           C  
ATOM    337  C   GLN A  28     -12.049 -18.491  -6.136  1.00  0.00           C  
ATOM    338  O   GLN A  28     -10.868 -18.605  -6.465  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.507 -19.735  -4.529  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.658 -20.713  -4.350  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -15.446 -20.460  -3.080  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -15.616 -19.316  -2.659  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -15.934 -21.530  -2.463  1.00  0.00           N  
ATOM    344  H   GLN A  28     -12.132 -21.630  -5.501  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.744 -19.679  -6.655  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -12.723 -20.004  -3.837  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -13.865 -18.745  -4.288  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -15.325 -20.622  -5.194  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -14.258 -21.716  -4.315  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -15.759 -22.411  -2.857  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -16.447 -21.396  -1.640  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.630 -17.314  -5.927  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -11.899 -16.062  -6.075  1.00  0.00           C  
ATOM    354  C   LYS A  29     -12.000 -15.220  -4.807  1.00  0.00           C  
ATOM    355  O   LYS A  29     -13.083 -14.769  -4.435  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -12.436 -15.271  -7.269  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -11.530 -14.131  -7.701  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -12.100 -13.388  -8.898  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -11.008 -12.688  -9.692  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -10.177 -13.654 -10.463  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.576 -17.288  -5.667  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.861 -16.303  -6.251  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.558 -15.943  -8.106  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -13.400 -14.857  -7.008  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -11.421 -13.438  -6.880  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.562 -14.533  -7.967  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -12.603 -14.093  -9.543  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -12.809 -12.650  -8.548  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -11.469 -11.994 -10.378  1.00  0.00           H  
ATOM    370  HE3 LYS A  29     -10.373 -12.147  -9.006  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29     -10.589 -13.806 -11.406  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29     -10.134 -14.565  -9.964  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29      -9.211 -13.286 -10.573  1.00  0.00           H  
ATOM    374  N   SER A  30     -10.865 -15.011  -4.148  1.00  0.00           N  
ATOM    375  CA  SER A  30     -10.827 -14.225  -2.920  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.436 -12.780  -3.213  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.482 -12.519  -3.946  1.00  0.00           O  
ATOM    378  CB  SER A  30      -9.841 -14.841  -1.926  1.00  0.00           C  
ATOM    379  OG  SER A  30     -10.399 -15.979  -1.293  1.00  0.00           O  
ATOM    380  H   SER A  30     -10.033 -15.398  -4.495  1.00  0.00           H  
ATOM    381  HA  SER A  30     -11.816 -14.238  -2.488  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -8.944 -15.138  -2.448  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.592 -14.109  -1.170  1.00  0.00           H  
ATOM    384  HG  SER A  30      -9.711 -16.453  -0.820  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.180 -11.843  -2.634  1.00  0.00           N  
ATOM    386  CA  SER A  31     -10.915 -10.423  -2.834  1.00  0.00           C  
ATOM    387  C   SER A  31     -10.879  -9.684  -1.500  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.545 -10.076  -0.542  1.00  0.00           O  
ATOM    389  CB  SER A  31     -11.980  -9.807  -3.744  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.071  -9.310  -2.988  1.00  0.00           O  
ATOM    391  H   SER A  31     -11.927 -12.114  -2.060  1.00  0.00           H  
ATOM    392  HA  SER A  31      -9.950 -10.330  -3.310  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.545  -8.994  -4.303  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -12.344 -10.561  -4.427  1.00  0.00           H  
ATOM    395  HG  SER A  31     -13.467 -10.028  -2.488  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.098  -8.610  -1.447  1.00  0.00           N  
ATOM    397  CA  PHE A  32      -9.974  -7.815  -0.231  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.732  -6.346  -0.565  1.00  0.00           C  
ATOM    399  O   PHE A  32      -8.933  -6.020  -1.444  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -8.832  -8.347   0.638  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.489  -8.284  -0.033  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -6.732  -7.124   0.011  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -6.985  -9.384  -0.707  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -5.496  -7.063  -0.604  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.749  -9.328  -1.324  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -5.004  -8.166  -1.274  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.592  -8.347  -2.244  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -10.900  -7.900   0.316  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -8.777  -7.764   1.544  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.031  -9.378   0.889  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -7.116  -6.260   0.535  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -7.566 -10.293  -0.749  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -4.916  -6.152  -0.563  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -5.367 -10.192  -1.848  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.039  -8.121  -1.755  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.427  -5.462   0.143  1.00  0.00           N  
ATOM    417  CA  LEU A  33     -10.290  -4.027  -0.077  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.416  -3.392   1.000  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.464  -3.787   2.165  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.666  -3.359  -0.093  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.739  -1.988  -0.767  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -11.078  -0.930   0.103  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -11.088  -2.034  -2.142  1.00  0.00           C  
ATOM    424  H   LEU A  33     -11.048  -5.782   0.830  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.817  -3.883  -1.038  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -12.347  -4.018  -0.610  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -11.988  -3.243   0.932  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -12.777  -1.712  -0.896  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -11.013  -1.288   1.119  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -11.665  -0.024   0.076  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -10.085  -0.726  -0.272  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -11.119  -3.045  -2.521  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -10.061  -1.709  -2.064  1.00  0.00           H  
ATOM    434 HD23 LEU A  33     -11.623  -1.380  -2.815  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.620  -2.404   0.603  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.738  -1.712   1.535  1.00  0.00           C  
ATOM    437  C   VAL A  34      -8.005  -0.211   1.532  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.780   0.469   0.530  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -6.257  -1.959   1.194  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.356  -1.384   2.277  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -5.995  -3.445   1.006  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.627  -2.134  -0.339  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -7.928  -2.100   2.525  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -6.032  -1.455   0.266  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -5.447  -1.979   3.174  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -4.331  -1.396   1.938  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -5.654  -0.367   2.490  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -6.593  -4.009   1.706  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -6.255  -3.731  -0.002  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -4.948  -3.652   1.180  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.486   0.301   2.660  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.783   1.723   2.789  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.575   2.484   3.327  1.00  0.00           C  
ATOM    454  O   ASP A  35      -7.078   2.189   4.415  1.00  0.00           O  
ATOM    455  CB  ASP A  35      -9.985   1.933   3.710  1.00  0.00           C  
ATOM    456  CG  ASP A  35     -10.249   3.399   3.993  1.00  0.00           C  
ATOM    457  OD1 ASP A  35     -10.345   4.183   3.025  1.00  0.00           O  
ATOM    458  OD2 ASP A  35     -10.359   3.763   5.182  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.644  -0.292   3.424  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -9.022   2.102   1.807  1.00  0.00           H  
ATOM    461  HB2 ASP A  35     -10.865   1.512   3.245  1.00  0.00           H  
ATOM    462  HB3 ASP A  35      -9.804   1.431   4.649  1.00  0.00           H  
ATOM    463  N   CYS A  36      -7.107   3.460   2.559  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -5.955   4.262   2.957  1.00  0.00           C  
ATOM    465  C   CYS A  36      -6.313   5.744   3.000  1.00  0.00           C  
ATOM    466  O   CYS A  36      -5.509   6.598   2.626  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.790   4.034   1.993  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -4.937   4.934   0.432  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.545   3.647   1.702  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.660   3.947   3.947  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -3.873   4.349   2.468  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -4.725   2.981   1.763  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -5.610   4.172  -0.417  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.526   6.042   3.456  1.00  0.00           N  
ATOM    475  CA  SER A  37      -7.993   7.421   3.543  1.00  0.00           C  
ATOM    476  C   SER A  37      -7.113   8.234   4.488  1.00  0.00           C  
ATOM    477  O   SER A  37      -6.560   9.266   4.107  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.446   7.460   4.019  1.00  0.00           C  
ATOM    479  OG  SER A  37      -9.821   8.772   4.403  1.00  0.00           O  
ATOM    480  H   SER A  37      -8.121   5.316   3.739  1.00  0.00           H  
ATOM    481  HA  SER A  37      -7.934   7.853   2.555  1.00  0.00           H  
ATOM    482  HB2 SER A  37     -10.093   7.134   3.219  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.562   6.802   4.868  1.00  0.00           H  
ATOM    484  HG  SER A  37      -9.270   9.061   5.133  1.00  0.00           H  
ATOM    485  N   LYS A  38      -6.989   7.761   5.723  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -6.177   8.441   6.725  1.00  0.00           C  
ATOM    487  C   LYS A  38      -4.849   7.719   6.932  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.311   7.694   8.038  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -6.934   8.528   8.052  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -7.309   7.174   8.628  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -8.378   7.300   9.700  1.00  0.00           C  
ATOM    492  CE  LYS A  38      -9.776   7.273   9.100  1.00  0.00           C  
ATOM    493  NZ  LYS A  38     -10.045   8.478   8.267  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.454   6.933   5.967  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -5.978   9.440   6.368  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -6.316   9.044   8.772  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -7.842   9.094   7.898  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -7.684   6.546   7.834  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -6.429   6.721   9.062  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -8.281   6.478  10.393  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -8.240   8.235  10.226  1.00  0.00           H  
ATOM    502  HE2 LYS A  38      -9.872   6.392   8.485  1.00  0.00           H  
ATOM    503  HE3 LYS A  38     -10.497   7.232   9.903  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38     -11.069   8.643   8.197  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38      -9.660   8.344   7.310  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38      -9.598   9.314   8.694  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.326   7.134   5.859  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -3.060   6.414   5.923  1.00  0.00           C  
ATOM    509  C   ALA A  39      -1.914   7.273   5.400  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.896   7.443   6.071  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -3.151   5.116   5.135  1.00  0.00           C  
ATOM    512  H   ALA A  39      -4.803   7.189   5.005  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.869   6.166   6.957  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -3.949   5.189   4.411  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.216   4.940   4.624  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -3.352   4.298   5.811  1.00  0.00           H  
ATOM    517  N   GLY A  40      -2.086   7.813   4.197  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -1.056   8.647   3.605  1.00  0.00           C  
ATOM    519  C   GLY A  40      -1.209   8.777   2.102  1.00  0.00           C  
ATOM    520  O   GLY A  40      -2.205   8.333   1.532  1.00  0.00           O  
ATOM    521  H   GLY A  40      -2.918   7.644   3.708  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -1.106   9.631   4.048  1.00  0.00           H  
ATOM    523  HA3 GLY A  40      -0.090   8.215   3.821  1.00  0.00           H  
ATOM    524  N   SER A  41      -0.219   9.388   1.459  1.00  0.00           N  
ATOM    525  CA  SER A  41      -0.250   9.580   0.014  1.00  0.00           C  
ATOM    526  C   SER A  41       0.766   8.676  -0.676  1.00  0.00           C  
ATOM    527  O   SER A  41       1.302   9.016  -1.730  1.00  0.00           O  
ATOM    528  CB  SER A  41       0.034  11.043  -0.334  1.00  0.00           C  
ATOM    529  OG  SER A  41       1.324  11.431   0.105  1.00  0.00           O  
ATOM    530  H   SER A  41       0.549   9.720   1.970  1.00  0.00           H  
ATOM    531  HA  SER A  41      -1.239   9.322  -0.334  1.00  0.00           H  
ATOM    532  HB2 SER A  41      -0.024  11.174  -1.404  1.00  0.00           H  
ATOM    533  HB3 SER A  41      -0.702  11.673   0.146  1.00  0.00           H  
ATOM    534  HG  SER A  41       1.979  11.146  -0.536  1.00  0.00           H  
ATOM    535  N   ASN A  42       1.027   7.521  -0.072  1.00  0.00           N  
ATOM    536  CA  ASN A  42       1.979   6.566  -0.628  1.00  0.00           C  
ATOM    537  C   ASN A  42       1.290   5.612  -1.599  1.00  0.00           C  
ATOM    538  O   ASN A  42       0.095   5.738  -1.866  1.00  0.00           O  
ATOM    539  CB  ASN A  42       2.650   5.771   0.495  1.00  0.00           C  
ATOM    540  CG  ASN A  42       4.075   5.381   0.155  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       4.309   4.489  -0.660  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       5.037   6.050   0.781  1.00  0.00           N  
ATOM    543  H   ASN A  42       0.568   7.305   0.766  1.00  0.00           H  
ATOM    544  HA  ASN A  42       2.733   7.123  -1.162  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       2.666   6.372   1.393  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       2.083   4.871   0.679  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       4.776   6.748   1.418  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       5.968   5.819   0.580  1.00  0.00           H  
ATOM    549  N   MET A  43       2.052   4.658  -2.124  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.514   3.682  -3.064  1.00  0.00           C  
ATOM    551  C   MET A  43       1.361   2.316  -2.402  1.00  0.00           C  
ATOM    552  O   MET A  43       2.191   1.915  -1.585  1.00  0.00           O  
ATOM    553  CB  MET A  43       2.423   3.569  -4.290  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.790   2.981  -3.981  1.00  0.00           C  
ATOM    555  SD  MET A  43       4.499   2.096  -5.383  1.00  0.00           S  
ATOM    556  CE  MET A  43       3.729   0.490  -5.194  1.00  0.00           C  
ATOM    557  H   MET A  43       2.998   4.608  -1.873  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.541   4.027  -3.379  1.00  0.00           H  
ATOM    559  HB2 MET A  43       1.942   2.939  -5.023  1.00  0.00           H  
ATOM    560  HB3 MET A  43       2.565   4.553  -4.711  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.458   3.783  -3.705  1.00  0.00           H  
ATOM    562  HG3 MET A  43       3.693   2.296  -3.152  1.00  0.00           H  
ATOM    563  HE1 MET A  43       2.882   0.574  -4.528  1.00  0.00           H  
ATOM    564  HE2 MET A  43       3.396   0.135  -6.158  1.00  0.00           H  
ATOM    565  HE3 MET A  43       4.445  -0.206  -4.782  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.297   1.607  -2.759  1.00  0.00           N  
ATOM    567  CA  LEU A  44       0.035   0.285  -2.199  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.523  -0.811  -3.140  1.00  0.00           C  
ATOM    569  O   LEU A  44       0.359  -0.719  -4.357  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.461   0.112  -1.928  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -1.842  -1.015  -0.968  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -1.815  -0.522   0.471  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.215  -1.571  -1.317  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.329   1.979  -3.415  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.573   0.209  -1.266  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -1.831   1.037  -1.516  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -1.947  -0.079  -2.874  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.122  -1.817  -1.059  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -2.011   0.539   0.492  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -0.843  -0.718   0.900  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -2.571  -1.040   1.043  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -3.124  -2.265  -2.139  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -3.870  -0.761  -1.600  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -3.625  -2.082  -0.458  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.123  -1.850  -2.569  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.634  -2.967  -3.356  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.379  -4.294  -2.648  1.00  0.00           C  
ATOM    588  O   LEU A  45       1.035  -4.322  -1.466  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.132  -2.792  -3.613  1.00  0.00           C  
ATOM    590  CG  LEU A  45       4.042  -2.922  -2.391  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       4.483  -4.365  -2.205  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       5.249  -2.006  -2.526  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.225  -1.867  -1.595  1.00  0.00           H  
ATOM    594  HA  LEU A  45       1.113  -2.971  -4.302  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.433  -3.540  -4.330  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.281  -1.809  -4.036  1.00  0.00           H  
ATOM    597  HG  LEU A  45       3.493  -2.624  -1.508  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       3.934  -4.807  -1.387  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       5.540  -4.392  -1.984  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       4.291  -4.920  -3.111  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       5.739  -2.193  -3.470  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       5.939  -2.199  -1.718  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       4.926  -0.975  -2.485  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.552  -5.390  -3.378  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.344  -6.720  -2.819  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.547  -7.620  -3.077  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.196  -7.523  -4.118  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.084  -7.386  -3.404  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -1.076  -6.390  -3.442  1.00  0.00           C  
ATOM    610  CG2 ILE A  46      -0.292  -8.615  -2.590  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.713  -6.152  -2.090  1.00  0.00           C  
ATOM    612  H   ILE A  46       1.827  -5.303  -4.314  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.208  -6.615  -1.752  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.308  -7.705  -4.411  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.716  -5.441  -3.809  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.840  -6.763  -4.108  1.00  0.00           H  
ATOM    617 HG21 ILE A  46      -0.546  -8.316  -1.584  1.00  0.00           H  
ATOM    618 HG22 ILE A  46      -1.142  -9.102  -3.045  1.00  0.00           H  
ATOM    619 HG23 ILE A  46       0.543  -9.299  -2.563  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -2.447  -5.364  -2.172  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -2.195  -7.059  -1.755  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -0.953  -5.863  -1.380  1.00  0.00           H  
ATOM    623  N   GLY A  47       2.840  -8.497  -2.121  1.00  0.00           N  
ATOM    624  CA  GLY A  47       3.964  -9.403  -2.265  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.602 -10.835  -1.926  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.263 -11.474  -1.107  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.287  -8.529  -1.313  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.317  -9.363  -3.285  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       4.758  -9.080  -1.608  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.546 -11.342  -2.556  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.096 -12.708  -2.316  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.276 -13.670  -2.241  1.00  0.00           C  
ATOM    633  O   VAL A  48       4.021 -13.833  -3.209  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.130 -13.182  -3.418  1.00  0.00           C  
ATOM    635  CG1 VAL A  48      -0.226 -12.509  -3.265  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       1.718 -12.909  -4.795  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.059 -10.784  -3.197  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.569 -12.725  -1.373  1.00  0.00           H  
ATOM    639  HB  VAL A  48       0.992 -14.248  -3.314  1.00  0.00           H  
ATOM    640 HG11 VAL A  48      -0.162 -11.740  -2.510  1.00  0.00           H  
ATOM    641 HG12 VAL A  48      -0.517 -12.068  -4.207  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.960 -13.244  -2.969  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       2.319 -13.751  -5.103  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       0.917 -12.759  -5.503  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       2.333 -12.022  -4.754  1.00  0.00           H  
ATOM    646  N   HIS A  49       3.441 -14.307  -1.086  1.00  0.00           N  
ATOM    647  CA  HIS A  49       4.531 -15.255  -0.885  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.121 -16.657  -1.328  1.00  0.00           C  
ATOM    649  O   HIS A  49       2.979 -17.071  -1.131  1.00  0.00           O  
ATOM    650  CB  HIS A  49       4.953 -15.275   0.584  1.00  0.00           C  
ATOM    651  CG  HIS A  49       6.366 -15.724   0.795  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       7.323 -14.938   1.401  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       6.982 -16.887   0.479  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       8.467 -15.597   1.447  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       8.287 -16.783   0.894  1.00  0.00           N  
ATOM    656  H   HIS A  49       2.815 -14.135  -0.352  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.367 -14.932  -1.486  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       4.857 -14.280   0.993  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       4.306 -15.947   1.129  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       7.185 -14.031   1.745  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       6.532 -17.740  -0.010  1.00  0.00           H  
ATOM    662  HE1 HIS A  49       9.392 -15.230   1.865  1.00  0.00           H  
ATOM    663  N   GLY A  50       5.060 -17.382  -1.928  1.00  0.00           N  
ATOM    664  CA  GLY A  50       4.776 -18.728  -2.390  1.00  0.00           C  
ATOM    665  C   GLY A  50       5.511 -19.783  -1.588  1.00  0.00           C  
ATOM    666  O   GLY A  50       6.378 -20.491  -2.101  1.00  0.00           O  
ATOM    667  H   GLY A  50       5.953 -16.999  -2.058  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       3.714 -18.907  -2.312  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       5.070 -18.810  -3.426  1.00  0.00           H  
ATOM    670  N   PRO A  51       5.166 -19.898  -0.297  1.00  0.00           N  
ATOM    671  CA  PRO A  51       5.789 -20.872   0.605  1.00  0.00           C  
ATOM    672  C   PRO A  51       5.395 -22.306   0.271  1.00  0.00           C  
ATOM    673  O   PRO A  51       6.134 -23.248   0.560  1.00  0.00           O  
ATOM    674  CB  PRO A  51       5.249 -20.476   1.982  1.00  0.00           C  
ATOM    675  CG  PRO A  51       3.958 -19.789   1.699  1.00  0.00           C  
ATOM    676  CD  PRO A  51       4.142 -19.087   0.382  1.00  0.00           C  
ATOM    677  HA  PRO A  51       6.866 -20.785   0.601  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       5.103 -21.362   2.582  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       5.949 -19.814   2.470  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       3.163 -20.516   1.628  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       3.745 -19.072   2.478  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       3.218 -19.086  -0.178  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       4.492 -18.077   0.538  1.00  0.00           H  
ATOM    684  N   THR A  52       4.226 -22.467  -0.341  1.00  0.00           N  
ATOM    685  CA  THR A  52       3.733 -23.787  -0.714  1.00  0.00           C  
ATOM    686  C   THR A  52       3.413 -23.854  -2.202  1.00  0.00           C  
ATOM    687  O   THR A  52       3.892 -24.738  -2.913  1.00  0.00           O  
ATOM    688  CB  THR A  52       2.473 -24.164   0.088  1.00  0.00           C  
ATOM    689  OG1 THR A  52       2.008 -25.458  -0.309  1.00  0.00           O  
ATOM    690  CG2 THR A  52       1.371 -23.137  -0.122  1.00  0.00           C  
ATOM    691  H   THR A  52       3.682 -21.678  -0.544  1.00  0.00           H  
ATOM    692  HA  THR A  52       4.506 -24.507  -0.489  1.00  0.00           H  
ATOM    693  HB  THR A  52       2.727 -24.188   1.139  1.00  0.00           H  
ATOM    694  HG1 THR A  52       1.072 -25.536  -0.113  1.00  0.00           H  
ATOM    695 HG21 THR A  52       0.847 -23.354  -1.040  1.00  0.00           H  
ATOM    696 HG22 THR A  52       1.805 -22.150  -0.180  1.00  0.00           H  
ATOM    697 HG23 THR A  52       0.678 -23.178   0.706  1.00  0.00           H  
ATOM    698  N   THR A  53       2.599 -22.912  -2.671  1.00  0.00           N  
ATOM    699  CA  THR A  53       2.214 -22.864  -4.076  1.00  0.00           C  
ATOM    700  C   THR A  53       1.908 -21.437  -4.514  1.00  0.00           C  
ATOM    701  O   THR A  53       1.271 -20.665  -3.797  1.00  0.00           O  
ATOM    702  CB  THR A  53       0.984 -23.749  -4.352  1.00  0.00           C  
ATOM    703  OG1 THR A  53       1.266 -25.106  -3.994  1.00  0.00           O  
ATOM    704  CG2 THR A  53       0.584 -23.678  -5.818  1.00  0.00           C  
ATOM    705  H   THR A  53       2.250 -22.234  -2.055  1.00  0.00           H  
ATOM    706  HA  THR A  53       3.041 -23.241  -4.661  1.00  0.00           H  
ATOM    707  HB  THR A  53       0.160 -23.390  -3.751  1.00  0.00           H  
ATOM    708  HG1 THR A  53       2.140 -25.347  -4.313  1.00  0.00           H  
ATOM    709 HG21 THR A  53       1.190 -24.366  -6.389  1.00  0.00           H  
ATOM    710 HG22 THR A  53       0.737 -22.674  -6.185  1.00  0.00           H  
ATOM    711 HG23 THR A  53      -0.457 -23.944  -5.920  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.372 -21.075  -5.719  1.00  0.00           N  
ATOM    713  CA  PRO A  54       2.158 -19.737  -6.281  1.00  0.00           C  
ATOM    714  C   PRO A  54       0.701 -19.493  -6.659  1.00  0.00           C  
ATOM    715  O   PRO A  54      -0.071 -20.437  -6.835  1.00  0.00           O  
ATOM    716  CB  PRO A  54       3.043 -19.731  -7.530  1.00  0.00           C  
ATOM    717  CG  PRO A  54       3.164 -21.165  -7.915  1.00  0.00           C  
ATOM    718  CD  PRO A  54       3.139 -21.943  -6.628  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.486 -18.965  -5.601  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.567 -19.152  -8.308  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       4.005 -19.304  -7.292  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       2.333 -21.450  -8.541  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       4.098 -21.328  -8.432  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       2.640 -22.890  -6.769  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       4.143 -22.094  -6.259  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.331 -18.224  -6.782  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -1.034 -17.856  -7.139  1.00  0.00           C  
ATOM    728  C   CYS A  55      -1.191 -17.751  -8.653  1.00  0.00           C  
ATOM    729  O   CYS A  55      -0.223 -17.499  -9.370  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.416 -16.529  -6.481  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -0.487 -15.105  -7.098  1.00  0.00           S  
ATOM    732  H   CYS A  55       0.992 -17.516  -6.629  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.691 -18.631  -6.774  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -2.464 -16.337  -6.657  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -1.243 -16.600  -5.418  1.00  0.00           H  
ATOM    736  HG  CYS A  55      -0.978 -14.018  -6.524  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.416 -17.948  -9.131  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.698 -17.877 -10.560  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.409 -16.481 -11.103  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.816 -16.330 -12.170  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -4.156 -18.252 -10.833  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -4.493 -19.689 -10.472  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -3.411 -20.665 -10.891  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -2.370 -20.728 -10.205  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -3.606 -21.366 -11.906  1.00  0.00           O  
ATOM    746  H   GLU A  56      -3.146 -18.145  -8.508  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -2.054 -18.585 -11.060  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.797 -17.598 -10.261  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -4.359 -18.110 -11.885  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -4.623 -19.757  -9.403  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -5.415 -19.963 -10.964  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.834 -15.464 -10.360  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.623 -14.080 -10.769  1.00  0.00           C  
ATOM    754  C   GLU A  57      -3.039 -13.116  -9.661  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.578 -13.529  -8.634  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.409 -13.776 -12.046  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -4.913 -13.729 -11.838  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.687 -14.082 -13.094  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -5.446 -13.440 -14.138  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -6.532 -14.998 -13.033  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.302 -15.648  -9.519  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.570 -13.950 -10.966  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -3.090 -12.819 -12.431  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -3.191 -14.539 -12.778  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -5.179 -14.431 -11.062  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.191 -12.732 -11.530  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.783 -11.830  -9.877  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -3.131 -10.806  -8.898  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.663  -9.551  -9.581  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.921  -8.837 -10.255  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -1.919 -10.429  -8.026  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.306  -9.373  -7.002  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.349 -11.663  -7.343  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.352 -11.562 -10.715  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -3.900 -11.208  -8.254  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.155 -10.013  -8.667  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -3.362  -9.161  -7.085  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -2.088  -9.738  -6.009  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -1.743  -8.470  -7.185  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -0.299 -11.511  -7.141  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -1.874 -11.835  -6.416  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -1.470 -12.521  -7.990  1.00  0.00           H  
ATOM    783  N   SER A  59      -4.953  -9.288  -9.401  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.586  -8.120 -10.002  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.667  -6.971  -9.002  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.454  -7.011  -8.057  1.00  0.00           O  
ATOM    787  CB  SER A  59      -6.988  -8.475 -10.504  1.00  0.00           C  
ATOM    788  OG  SER A  59      -7.398  -7.595 -11.536  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.493  -9.896  -8.853  1.00  0.00           H  
ATOM    790  HA  SER A  59      -4.981  -7.810 -10.841  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -6.985  -9.484 -10.887  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.689  -8.402  -9.685  1.00  0.00           H  
ATOM    793  HG  SER A  59      -7.997  -8.055 -12.129  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.847  -5.948  -9.219  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.826  -4.786  -8.337  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.285  -3.534  -9.078  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.712  -3.160 -10.102  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.421  -4.573  -7.772  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.862  -5.792  -7.058  1.00  0.00           C  
ATOM    800  SD  MET A  60      -1.071  -5.720  -6.858  1.00  0.00           S  
ATOM    801  CE  MET A  60      -0.877  -4.101  -6.119  1.00  0.00           C  
ATOM    802  H   MET A  60      -4.242  -5.973  -9.989  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.507  -4.977  -7.521  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.754  -4.320  -8.583  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.448  -3.753  -7.070  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -3.315  -5.860  -6.080  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -3.112  -6.673  -7.630  1.00  0.00           H  
ATOM    808  HE1 MET A  60      -1.622  -3.966  -5.348  1.00  0.00           H  
ATOM    809  HE2 MET A  60       0.108  -4.018  -5.686  1.00  0.00           H  
ATOM    810  HE3 MET A  60      -1.002  -3.342  -6.877  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.321  -2.888  -8.554  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -6.857  -1.677  -9.164  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.312  -0.686  -8.097  1.00  0.00           C  
ATOM    814  O   LYS A  61      -7.711  -1.078  -7.001  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -8.027  -2.021 -10.088  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.609  -2.304 -11.520  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -7.518  -1.027 -12.337  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -7.704  -1.300 -13.822  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -9.142  -1.440 -14.184  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.736  -3.235  -7.735  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -6.070  -1.224  -9.747  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.530  -2.896  -9.702  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.720  -1.192 -10.094  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -6.642  -2.785 -11.515  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -8.337  -2.961 -11.975  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -8.288  -0.344 -12.009  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -6.547  -0.578 -12.182  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -7.279  -0.481 -14.381  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -7.188  -2.215 -14.073  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -9.739  -1.252 -13.354  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -9.332  -2.404 -14.524  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61      -9.388  -0.764 -14.935  1.00  0.00           H  
ATOM    833  N   HIS A  62      -7.249   0.601  -8.426  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.657   1.648  -7.496  1.00  0.00           C  
ATOM    835  C   HIS A  62      -9.055   2.158  -7.832  1.00  0.00           C  
ATOM    836  O   HIS A  62      -9.212   3.214  -8.445  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.658   2.805  -7.529  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -7.127   4.022  -6.793  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -7.187   5.274  -7.369  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -7.562   4.174  -5.520  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -7.637   6.143  -6.481  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.872   5.501  -5.351  1.00  0.00           N  
ATOM    843  H   HIS A  62      -6.922   0.851  -9.315  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.671   1.224  -6.504  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.730   2.484  -7.080  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -6.477   3.087  -8.556  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -6.936   5.492  -8.290  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -7.649   3.396  -4.774  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -7.787   7.199  -6.651  1.00  0.00           H  
ATOM    850  N   VAL A  63     -10.069   1.400  -7.426  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -11.455   1.775  -7.683  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.694   3.247  -7.363  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.560   3.889  -7.956  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.431   0.916  -6.857  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.712  -0.401  -7.564  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -11.878   0.675  -5.461  1.00  0.00           C  
ATOM    857  H   VAL A  63      -9.881   0.569  -6.942  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.657   1.607  -8.731  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -13.363   1.455  -6.765  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -11.990  -0.547  -8.354  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -12.640  -1.213  -6.855  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -13.706  -0.378  -7.986  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -12.695   0.558  -4.765  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -11.275  -0.221  -5.463  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -11.269   1.517  -5.164  1.00  0.00           H  
ATOM    866  N   GLY A  64     -10.920   3.775  -6.420  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -11.062   5.168  -6.038  1.00  0.00           C  
ATOM    868  C   GLY A  64     -11.388   5.335  -4.567  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.547   4.352  -3.844  1.00  0.00           O  
ATOM    870  H   GLY A  64     -10.246   3.215  -5.981  1.00  0.00           H  
ATOM    871  HA2 GLY A  64     -10.139   5.685  -6.252  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -11.856   5.610  -6.623  1.00  0.00           H  
ATOM    873  N   ASN A  65     -11.487   6.583  -4.122  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -11.794   6.875  -2.727  1.00  0.00           C  
ATOM    875  C   ASN A  65     -10.738   6.279  -1.801  1.00  0.00           C  
ATOM    876  O   ASN A  65     -11.016   5.974  -0.642  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.176   6.329  -2.361  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -13.798   7.066  -1.192  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -13.382   6.899  -0.045  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -14.802   7.887  -1.477  1.00  0.00           N  
ATOM    881  H   ASN A  65     -11.350   7.326  -4.747  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -11.798   7.948  -2.606  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -13.832   6.427  -3.214  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.086   5.285  -2.099  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -15.081   7.970  -2.413  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -15.223   8.377  -0.740  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.526   6.117  -2.322  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.428   5.557  -1.542  1.00  0.00           C  
ATOM    889  C   GLN A  66      -8.651   4.071  -1.278  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.137   3.522  -0.304  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.282   6.307  -0.217  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -8.299   7.819  -0.369  1.00  0.00           C  
ATOM    893  CD  GLN A  66      -7.171   8.331  -1.243  1.00  0.00           C  
ATOM    894  OE1 GLN A  66      -6.007   7.987  -1.038  1.00  0.00           O  
ATOM    895  NE2 GLN A  66      -7.511   9.157  -2.225  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.366   6.379  -3.252  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.521   5.676  -2.115  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.094   6.023   0.435  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -7.346   6.024   0.242  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -9.239   8.113  -0.813  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -8.209   8.267   0.610  1.00  0.00           H  
ATOM    902 HE21 GLN A  66      -8.458   9.388  -2.328  1.00  0.00           H  
ATOM    903 HE22 GLN A  66      -6.802   9.504  -2.805  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.420   3.429  -2.150  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.711   2.007  -2.009  1.00  0.00           C  
ATOM    906  C   GLN A  67      -9.007   1.197  -3.093  1.00  0.00           C  
ATOM    907  O   GLN A  67      -9.205   1.433  -4.285  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -11.220   1.765  -2.074  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -12.023   2.687  -1.171  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.510   2.640  -1.464  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -13.925   2.327  -2.580  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -14.322   2.950  -0.460  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.801   3.922  -2.906  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.346   1.688  -1.045  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.553   1.911  -3.091  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -11.422   0.745  -1.781  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -11.865   2.393  -0.145  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.675   3.700  -1.312  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.920   3.191   0.402  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -15.287   2.929  -0.621  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.185   0.243  -2.672  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.449  -0.600  -3.606  1.00  0.00           C  
ATOM    923  C   TYR A  68      -8.039  -2.006  -3.653  1.00  0.00           C  
ATOM    924  O   TYR A  68      -8.011  -2.736  -2.664  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -5.973  -0.668  -3.211  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.236   0.641  -3.392  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -4.739   1.015  -4.634  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -5.039   1.503  -2.321  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -4.066   2.209  -4.804  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -4.368   2.700  -2.481  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -3.883   3.048  -3.724  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.213   4.239  -3.890  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.068   0.103  -1.709  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.528  -0.155  -4.588  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -5.898  -0.949  -2.172  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.479  -1.413  -3.817  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -4.885   0.355  -5.478  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -5.420   1.227  -1.348  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -3.686   2.482  -5.777  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -4.224   3.357  -1.636  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -2.681   4.199  -4.688  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.573  -2.378  -4.812  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.171  -3.696  -4.990  1.00  0.00           C  
ATOM    944  C   ASN A  69      -8.121  -4.716  -5.420  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.557  -4.620  -6.510  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.293  -3.634  -6.029  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.324  -4.728  -5.832  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.472  -4.599  -6.257  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.918  -5.814  -5.183  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.566  -1.751  -5.566  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.587  -4.002  -4.042  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.793  -2.679  -5.954  1.00  0.00           H  
ATOM    953  HB3 ASN A  69      -9.869  -3.737  -7.016  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.989  -5.847  -4.872  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.564  -6.537  -5.042  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.865  -5.693  -4.556  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.884  -6.732  -4.847  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.512  -8.119  -4.764  1.00  0.00           C  
ATOM    959  O   VAL A  70      -7.935  -8.559  -3.694  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.689  -6.663  -3.877  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.691  -7.770  -4.179  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.022  -5.298  -3.951  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.347  -5.716  -3.703  1.00  0.00           H  
ATOM    964  HA  VAL A  70      -6.516  -6.573  -5.850  1.00  0.00           H  
ATOM    965  HB  VAL A  70      -6.058  -6.806  -2.872  1.00  0.00           H  
ATOM    966 HG11 VAL A  70      -4.532  -7.830  -5.246  1.00  0.00           H  
ATOM    967 HG12 VAL A  70      -3.755  -7.556  -3.686  1.00  0.00           H  
ATOM    968 HG13 VAL A  70      -5.080  -8.712  -3.821  1.00  0.00           H  
ATOM    969 HG21 VAL A  70      -5.475  -4.635  -3.229  1.00  0.00           H  
ATOM    970 HG22 VAL A  70      -3.969  -5.401  -3.736  1.00  0.00           H  
ATOM    971 HG23 VAL A  70      -5.148  -4.889  -4.943  1.00  0.00           H  
ATOM    972  N   THR A  71      -7.570  -8.805  -5.901  1.00  0.00           N  
ATOM    973  CA  THR A  71      -8.147 -10.143  -5.957  1.00  0.00           C  
ATOM    974  C   THR A  71      -7.172 -11.136  -6.578  1.00  0.00           C  
ATOM    975  O   THR A  71      -6.465 -10.813  -7.533  1.00  0.00           O  
ATOM    976  CB  THR A  71      -9.458 -10.155  -6.766  1.00  0.00           C  
ATOM    977  OG1 THR A  71     -10.116  -8.888  -6.652  1.00  0.00           O  
ATOM    978  CG2 THR A  71     -10.384 -11.258  -6.278  1.00  0.00           C  
ATOM    979  H   THR A  71      -7.217  -8.401  -6.720  1.00  0.00           H  
ATOM    980  HA  THR A  71      -8.369 -10.454  -4.947  1.00  0.00           H  
ATOM    981  HB  THR A  71      -9.221 -10.337  -7.804  1.00  0.00           H  
ATOM    982  HG1 THR A  71     -10.494  -8.646  -7.500  1.00  0.00           H  
ATOM    983 HG21 THR A  71     -10.598 -11.111  -5.230  1.00  0.00           H  
ATOM    984 HG22 THR A  71      -9.907 -12.217  -6.416  1.00  0.00           H  
ATOM    985 HG23 THR A  71     -11.306 -11.230  -6.840  1.00  0.00           H  
ATOM    986  N   TYR A  72      -7.139 -12.346  -6.030  1.00  0.00           N  
ATOM    987  CA  TYR A  72      -6.248 -13.387  -6.530  1.00  0.00           C  
ATOM    988  C   TYR A  72      -6.959 -14.736  -6.576  1.00  0.00           C  
ATOM    989  O   TYR A  72      -8.103 -14.863  -6.140  1.00  0.00           O  
ATOM    990  CB  TYR A  72      -5.000 -13.485  -5.650  1.00  0.00           C  
ATOM    991  CG  TYR A  72      -5.304 -13.790  -4.201  1.00  0.00           C  
ATOM    992  CD1 TYR A  72      -5.764 -15.043  -3.815  1.00  0.00           C  
ATOM    993  CD2 TYR A  72      -5.132 -12.824  -3.216  1.00  0.00           C  
ATOM    994  CE1 TYR A  72      -6.043 -15.326  -2.492  1.00  0.00           C  
ATOM    995  CE2 TYR A  72      -5.408 -13.099  -1.891  1.00  0.00           C  
ATOM    996  CZ  TYR A  72      -5.863 -14.351  -1.534  1.00  0.00           C  
ATOM    997  OH  TYR A  72      -6.140 -14.628  -0.215  1.00  0.00           O  
ATOM    998  H   TYR A  72      -7.726 -12.544  -5.271  1.00  0.00           H  
ATOM    999  HA  TYR A  72      -5.949 -13.116  -7.532  1.00  0.00           H  
ATOM   1000  HB2 TYR A  72      -4.363 -14.270  -6.027  1.00  0.00           H  
ATOM   1001  HB3 TYR A  72      -4.467 -12.546  -5.687  1.00  0.00           H  
ATOM   1002  HD1 TYR A  72      -5.904 -15.805  -4.569  1.00  0.00           H  
ATOM   1003  HD2 TYR A  72      -4.776 -11.844  -3.499  1.00  0.00           H  
ATOM   1004  HE1 TYR A  72      -6.399 -16.307  -2.212  1.00  0.00           H  
ATOM   1005  HE2 TYR A  72      -5.268 -12.335  -1.140  1.00  0.00           H  
ATOM   1006  HH  TYR A  72      -6.729 -13.956   0.137  1.00  0.00           H  
ATOM   1007  N   VAL A  73      -6.271 -15.742  -7.107  1.00  0.00           N  
ATOM   1008  CA  VAL A  73      -6.834 -17.083  -7.209  1.00  0.00           C  
ATOM   1009  C   VAL A  73      -5.795 -18.143  -6.863  1.00  0.00           C  
ATOM   1010  O   VAL A  73      -4.664 -18.103  -7.349  1.00  0.00           O  
ATOM   1011  CB  VAL A  73      -7.378 -17.357  -8.624  1.00  0.00           C  
ATOM   1012  CG1 VAL A  73      -7.855 -18.796  -8.744  1.00  0.00           C  
ATOM   1013  CG2 VAL A  73      -8.499 -16.385  -8.960  1.00  0.00           C  
ATOM   1014  H   VAL A  73      -5.363 -15.579  -7.437  1.00  0.00           H  
ATOM   1015  HA  VAL A  73      -7.655 -17.155  -6.510  1.00  0.00           H  
ATOM   1016  HB  VAL A  73      -6.576 -17.207  -9.332  1.00  0.00           H  
ATOM   1017 HG11 VAL A  73      -7.785 -19.280  -7.780  1.00  0.00           H  
ATOM   1018 HG12 VAL A  73      -8.882 -18.809  -9.080  1.00  0.00           H  
ATOM   1019 HG13 VAL A  73      -7.236 -19.322  -9.456  1.00  0.00           H  
ATOM   1020 HG21 VAL A  73      -8.080 -15.419  -9.199  1.00  0.00           H  
ATOM   1021 HG22 VAL A  73      -9.054 -16.757  -9.809  1.00  0.00           H  
ATOM   1022 HG23 VAL A  73      -9.161 -16.290  -8.111  1.00  0.00           H  
ATOM   1023  N   VAL A  74      -6.185 -19.093  -6.019  1.00  0.00           N  
ATOM   1024  CA  VAL A  74      -5.288 -20.166  -5.607  1.00  0.00           C  
ATOM   1025  C   VAL A  74      -5.726 -21.504  -6.194  1.00  0.00           C  
ATOM   1026  O   VAL A  74      -6.917 -21.754  -6.378  1.00  0.00           O  
ATOM   1027  CB  VAL A  74      -5.225 -20.288  -4.073  1.00  0.00           C  
ATOM   1028  CG1 VAL A  74      -4.640 -19.024  -3.461  1.00  0.00           C  
ATOM   1029  CG2 VAL A  74      -6.606 -20.575  -3.504  1.00  0.00           C  
ATOM   1030  H   VAL A  74      -7.099 -19.072  -5.665  1.00  0.00           H  
ATOM   1031  HA  VAL A  74      -4.298 -19.931  -5.970  1.00  0.00           H  
ATOM   1032  HB  VAL A  74      -4.577 -21.115  -3.824  1.00  0.00           H  
ATOM   1033 HG11 VAL A  74      -4.061 -18.498  -4.206  1.00  0.00           H  
ATOM   1034 HG12 VAL A  74      -5.440 -18.390  -3.110  1.00  0.00           H  
ATOM   1035 HG13 VAL A  74      -4.000 -19.289  -2.632  1.00  0.00           H  
ATOM   1036 HG21 VAL A  74      -6.509 -21.148  -2.594  1.00  0.00           H  
ATOM   1037 HG22 VAL A  74      -7.109 -19.643  -3.293  1.00  0.00           H  
ATOM   1038 HG23 VAL A  74      -7.182 -21.139  -4.224  1.00  0.00           H  
ATOM   1039  N   LYS A  75      -4.754 -22.361  -6.487  1.00  0.00           N  
ATOM   1040  CA  LYS A  75      -5.037 -23.675  -7.052  1.00  0.00           C  
ATOM   1041  C   LYS A  75      -4.715 -24.779  -6.050  1.00  0.00           C  
ATOM   1042  O   LYS A  75      -5.194 -25.905  -6.179  1.00  0.00           O  
ATOM   1043  CB  LYS A  75      -4.230 -23.885  -8.336  1.00  0.00           C  
ATOM   1044  CG  LYS A  75      -4.915 -24.794  -9.343  1.00  0.00           C  
ATOM   1045  CD  LYS A  75      -6.020 -24.065 -10.090  1.00  0.00           C  
ATOM   1046  CE  LYS A  75      -7.110 -25.023 -10.545  1.00  0.00           C  
ATOM   1047  NZ  LYS A  75      -6.732 -25.739 -11.795  1.00  0.00           N  
ATOM   1048  H   LYS A  75      -3.823 -22.104  -6.318  1.00  0.00           H  
ATOM   1049  HA  LYS A  75      -6.090 -23.715  -7.288  1.00  0.00           H  
ATOM   1050  HB2 LYS A  75      -4.063 -22.926  -8.803  1.00  0.00           H  
ATOM   1051  HB3 LYS A  75      -3.276 -24.322  -8.080  1.00  0.00           H  
ATOM   1052  HG2 LYS A  75      -4.183 -25.143 -10.055  1.00  0.00           H  
ATOM   1053  HG3 LYS A  75      -5.343 -25.638  -8.820  1.00  0.00           H  
ATOM   1054  HD2 LYS A  75      -6.457 -23.325  -9.437  1.00  0.00           H  
ATOM   1055  HD3 LYS A  75      -5.595 -23.578 -10.956  1.00  0.00           H  
ATOM   1056  HE2 LYS A  75      -7.284 -25.747  -9.764  1.00  0.00           H  
ATOM   1057  HE3 LYS A  75      -8.014 -24.460 -10.722  1.00  0.00           H  
ATOM   1058  HZ1 LYS A  75      -7.580 -26.130 -12.253  1.00  0.00           H  
ATOM   1059  HZ2 LYS A  75      -6.079 -26.519 -11.576  1.00  0.00           H  
ATOM   1060  HZ3 LYS A  75      -6.265 -25.085 -12.454  1.00  0.00           H  
ATOM   1061  N   GLU A  76      -3.901 -24.448  -5.053  1.00  0.00           N  
ATOM   1062  CA  GLU A  76      -3.516 -25.412  -4.029  1.00  0.00           C  
ATOM   1063  C   GLU A  76      -4.095 -25.024  -2.671  1.00  0.00           C  
ATOM   1064  O   GLU A  76      -4.354 -23.850  -2.407  1.00  0.00           O  
ATOM   1065  CB  GLU A  76      -1.992 -25.511  -3.937  1.00  0.00           C  
ATOM   1066  CG  GLU A  76      -1.509 -26.493  -2.883  1.00  0.00           C  
ATOM   1067  CD  GLU A  76      -1.313 -25.844  -1.527  1.00  0.00           C  
ATOM   1068  OE1 GLU A  76      -1.800 -24.709  -1.337  1.00  0.00           O  
ATOM   1069  OE2 GLU A  76      -0.674 -26.469  -0.655  1.00  0.00           O  
ATOM   1070  H   GLU A  76      -3.551 -23.534  -5.004  1.00  0.00           H  
ATOM   1071  HA  GLU A  76      -3.914 -26.375  -4.314  1.00  0.00           H  
ATOM   1072  HB2 GLU A  76      -1.605 -25.824  -4.895  1.00  0.00           H  
ATOM   1073  HB3 GLU A  76      -1.595 -24.536  -3.699  1.00  0.00           H  
ATOM   1074  HG2 GLU A  76      -2.237 -27.284  -2.784  1.00  0.00           H  
ATOM   1075  HG3 GLU A  76      -0.566 -26.912  -3.204  1.00  0.00           H  
ATOM   1076  N   ARG A  77      -4.296 -26.020  -1.814  1.00  0.00           N  
ATOM   1077  CA  ARG A  77      -4.845 -25.784  -0.484  1.00  0.00           C  
ATOM   1078  C   ARG A  77      -3.797 -26.052   0.592  1.00  0.00           C  
ATOM   1079  O   ARG A  77      -2.977 -26.959   0.462  1.00  0.00           O  
ATOM   1080  CB  ARG A  77      -6.070 -26.670  -0.251  1.00  0.00           C  
ATOM   1081  CG  ARG A  77      -5.759 -28.158  -0.278  1.00  0.00           C  
ATOM   1082  CD  ARG A  77      -6.966 -28.971  -0.721  1.00  0.00           C  
ATOM   1083  NE  ARG A  77      -6.723 -30.408  -0.624  1.00  0.00           N  
ATOM   1084  CZ  ARG A  77      -7.549 -31.327  -1.112  1.00  0.00           C  
ATOM   1085  NH1 ARG A  77      -8.664 -30.961  -1.728  1.00  0.00           N  
ATOM   1086  NH2 ARG A  77      -7.259 -32.616  -0.984  1.00  0.00           N  
ATOM   1087  H   ARG A  77      -4.070 -26.935  -2.082  1.00  0.00           H  
ATOM   1088  HA  ARG A  77      -5.145 -24.749  -0.428  1.00  0.00           H  
ATOM   1089  HB2 ARG A  77      -6.494 -26.432   0.713  1.00  0.00           H  
ATOM   1090  HB3 ARG A  77      -6.801 -26.463  -1.018  1.00  0.00           H  
ATOM   1091  HG2 ARG A  77      -4.948 -28.334  -0.968  1.00  0.00           H  
ATOM   1092  HG3 ARG A  77      -5.467 -28.473   0.712  1.00  0.00           H  
ATOM   1093  HD2 ARG A  77      -7.806 -28.714  -0.093  1.00  0.00           H  
ATOM   1094  HD3 ARG A  77      -7.194 -28.722  -1.747  1.00  0.00           H  
ATOM   1095  HE  ARG A  77      -5.905 -30.700  -0.173  1.00  0.00           H  
ATOM   1096 HH11 ARG A  77      -8.885 -29.991  -1.826  1.00  0.00           H  
ATOM   1097 HH12 ARG A  77      -9.284 -31.655  -2.096  1.00  0.00           H  
ATOM   1098 HH21 ARG A  77      -6.419 -32.895  -0.521  1.00  0.00           H  
ATOM   1099 HH22 ARG A  77      -7.881 -33.307  -1.352  1.00  0.00           H  
ATOM   1100  N   GLY A  78      -3.832 -25.255   1.656  1.00  0.00           N  
ATOM   1101  CA  GLY A  78      -2.880 -25.422   2.739  1.00  0.00           C  
ATOM   1102  C   GLY A  78      -2.652 -24.138   3.513  1.00  0.00           C  
ATOM   1103  O   GLY A  78      -3.583 -23.364   3.733  1.00  0.00           O  
ATOM   1104  H   GLY A  78      -4.509 -24.548   1.706  1.00  0.00           H  
ATOM   1105  HA2 GLY A  78      -3.251 -26.177   3.416  1.00  0.00           H  
ATOM   1106  HA3 GLY A  78      -1.938 -25.752   2.327  1.00  0.00           H  
ATOM   1107  N   ASP A  79      -1.410 -23.913   3.928  1.00  0.00           N  
ATOM   1108  CA  ASP A  79      -1.062 -22.714   4.682  1.00  0.00           C  
ATOM   1109  C   ASP A  79      -0.464 -21.650   3.766  1.00  0.00           C  
ATOM   1110  O   ASP A  79       0.578 -21.865   3.147  1.00  0.00           O  
ATOM   1111  CB  ASP A  79      -0.075 -23.058   5.798  1.00  0.00           C  
ATOM   1112  CG  ASP A  79      -0.680 -23.971   6.846  1.00  0.00           C  
ATOM   1113  OD1 ASP A  79      -1.603 -24.739   6.502  1.00  0.00           O  
ATOM   1114  OD2 ASP A  79      -0.229 -23.920   8.009  1.00  0.00           O  
ATOM   1115  H   ASP A  79      -0.711 -24.568   3.721  1.00  0.00           H  
ATOM   1116  HA  ASP A  79      -1.967 -22.325   5.122  1.00  0.00           H  
ATOM   1117  HB2 ASP A  79       0.786 -23.552   5.370  1.00  0.00           H  
ATOM   1118  HB3 ASP A  79       0.243 -22.146   6.282  1.00  0.00           H  
ATOM   1119  N   TYR A  80      -1.131 -20.504   3.686  1.00  0.00           N  
ATOM   1120  CA  TYR A  80      -0.668 -19.408   2.843  1.00  0.00           C  
ATOM   1121  C   TYR A  80      -0.248 -18.210   3.690  1.00  0.00           C  
ATOM   1122  O   TYR A  80      -0.597 -18.113   4.866  1.00  0.00           O  
ATOM   1123  CB  TYR A  80      -1.765 -18.993   1.862  1.00  0.00           C  
ATOM   1124  CG  TYR A  80      -1.863 -19.891   0.649  1.00  0.00           C  
ATOM   1125  CD1 TYR A  80      -1.026 -19.707  -0.446  1.00  0.00           C  
ATOM   1126  CD2 TYR A  80      -2.791 -20.923   0.598  1.00  0.00           C  
ATOM   1127  CE1 TYR A  80      -1.113 -20.524  -1.556  1.00  0.00           C  
ATOM   1128  CE2 TYR A  80      -2.884 -21.746  -0.508  1.00  0.00           C  
ATOM   1129  CZ  TYR A  80      -2.044 -21.543  -1.582  1.00  0.00           C  
ATOM   1130  OH  TYR A  80      -2.132 -22.360  -2.686  1.00  0.00           O  
ATOM   1131  H   TYR A  80      -1.955 -20.393   4.204  1.00  0.00           H  
ATOM   1132  HA  TYR A  80       0.188 -19.758   2.285  1.00  0.00           H  
ATOM   1133  HB2 TYR A  80      -2.718 -19.014   2.367  1.00  0.00           H  
ATOM   1134  HB3 TYR A  80      -1.568 -17.989   1.516  1.00  0.00           H  
ATOM   1135  HD1 TYR A  80      -0.299 -18.909  -0.421  1.00  0.00           H  
ATOM   1136  HD2 TYR A  80      -3.449 -21.080   1.441  1.00  0.00           H  
ATOM   1137  HE1 TYR A  80      -0.455 -20.366  -2.397  1.00  0.00           H  
ATOM   1138  HE2 TYR A  80      -3.613 -22.543  -0.529  1.00  0.00           H  
ATOM   1139  HH  TYR A  80      -2.945 -22.170  -3.160  1.00  0.00           H  
ATOM   1140  N   VAL A  81       0.505 -17.299   3.082  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.973 -16.106   3.777  1.00  0.00           C  
ATOM   1142  C   VAL A  81       0.838 -14.869   2.897  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.618 -14.669   1.964  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       2.442 -16.252   4.218  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       3.002 -14.910   4.663  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       2.564 -17.286   5.327  1.00  0.00           C  
ATOM   1147  H   VAL A  81       0.752 -17.432   2.143  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       0.365 -15.975   4.661  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       3.018 -16.594   3.371  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.203 -14.301   5.059  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       3.749 -15.067   5.427  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       3.450 -14.409   3.818  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       1.615 -17.386   5.833  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       2.850 -18.236   4.903  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       3.317 -16.967   6.035  1.00  0.00           H  
ATOM   1156  N   LEU A  82      -0.154 -14.040   3.199  1.00  0.00           N  
ATOM   1157  CA  LEU A  82      -0.392 -12.819   2.436  1.00  0.00           C  
ATOM   1158  C   LEU A  82       0.501 -11.685   2.930  1.00  0.00           C  
ATOM   1159  O   LEU A  82       0.341 -11.199   4.049  1.00  0.00           O  
ATOM   1160  CB  LEU A  82      -1.862 -12.408   2.537  1.00  0.00           C  
ATOM   1161  CG  LEU A  82      -2.193 -10.984   2.090  1.00  0.00           C  
ATOM   1162  CD1 LEU A  82      -2.099 -10.865   0.577  1.00  0.00           C  
ATOM   1163  CD2 LEU A  82      -3.578 -10.581   2.574  1.00  0.00           C  
ATOM   1164  H   LEU A  82      -0.742 -14.252   3.954  1.00  0.00           H  
ATOM   1165  HA  LEU A  82      -0.154 -13.024   1.402  1.00  0.00           H  
ATOM   1166  HB2 LEU A  82      -2.438 -13.088   1.929  1.00  0.00           H  
ATOM   1167  HB3 LEU A  82      -2.162 -12.510   3.571  1.00  0.00           H  
ATOM   1168  HG  LEU A  82      -1.474 -10.301   2.523  1.00  0.00           H  
ATOM   1169 HD11 LEU A  82      -2.577  -9.951   0.258  1.00  0.00           H  
ATOM   1170 HD12 LEU A  82      -2.593 -11.708   0.118  1.00  0.00           H  
ATOM   1171 HD13 LEU A  82      -1.061 -10.851   0.280  1.00  0.00           H  
ATOM   1172 HD21 LEU A  82      -4.309 -11.279   2.194  1.00  0.00           H  
ATOM   1173 HD22 LEU A  82      -3.809  -9.588   2.218  1.00  0.00           H  
ATOM   1174 HD23 LEU A  82      -3.598 -10.590   3.654  1.00  0.00           H  
ATOM   1175  N   ALA A  83       1.440 -11.268   2.087  1.00  0.00           N  
ATOM   1176  CA  ALA A  83       2.354 -10.188   2.436  1.00  0.00           C  
ATOM   1177  C   ALA A  83       1.927  -8.875   1.790  1.00  0.00           C  
ATOM   1178  O   ALA A  83       2.020  -8.711   0.573  1.00  0.00           O  
ATOM   1179  CB  ALA A  83       3.774 -10.545   2.022  1.00  0.00           C  
ATOM   1180  H   ALA A  83       1.518 -11.695   1.209  1.00  0.00           H  
ATOM   1181  HA  ALA A  83       2.338 -10.071   3.511  1.00  0.00           H  
ATOM   1182  HB1 ALA A  83       4.012 -11.538   2.372  1.00  0.00           H  
ATOM   1183  HB2 ALA A  83       3.852 -10.514   0.945  1.00  0.00           H  
ATOM   1184  HB3 ALA A  83       4.464  -9.835   2.454  1.00  0.00           H  
ATOM   1185  N   VAL A  84       1.456  -7.942   2.612  1.00  0.00           N  
ATOM   1186  CA  VAL A  84       1.014  -6.643   2.120  1.00  0.00           C  
ATOM   1187  C   VAL A  84       1.879  -5.519   2.680  1.00  0.00           C  
ATOM   1188  O   VAL A  84       2.118  -5.447   3.885  1.00  0.00           O  
ATOM   1189  CB  VAL A  84      -0.457  -6.374   2.488  1.00  0.00           C  
ATOM   1190  CG1 VAL A  84      -0.917  -5.043   1.914  1.00  0.00           C  
ATOM   1191  CG2 VAL A  84      -1.344  -7.509   1.998  1.00  0.00           C  
ATOM   1192  H   VAL A  84       1.406  -8.132   3.572  1.00  0.00           H  
ATOM   1193  HA  VAL A  84       1.099  -6.647   1.043  1.00  0.00           H  
ATOM   1194  HB  VAL A  84      -0.535  -6.324   3.564  1.00  0.00           H  
ATOM   1195 HG11 VAL A  84      -1.579  -4.558   2.617  1.00  0.00           H  
ATOM   1196 HG12 VAL A  84      -0.058  -4.413   1.733  1.00  0.00           H  
ATOM   1197 HG13 VAL A  84      -1.441  -5.213   0.985  1.00  0.00           H  
ATOM   1198 HG21 VAL A  84      -0.767  -8.173   1.372  1.00  0.00           H  
ATOM   1199 HG22 VAL A  84      -1.728  -8.057   2.846  1.00  0.00           H  
ATOM   1200 HG23 VAL A  84      -2.168  -7.103   1.429  1.00  0.00           H  
ATOM   1201  N   LYS A  85       2.347  -4.644   1.797  1.00  0.00           N  
ATOM   1202  CA  LYS A  85       3.185  -3.522   2.201  1.00  0.00           C  
ATOM   1203  C   LYS A  85       2.552  -2.195   1.793  1.00  0.00           C  
ATOM   1204  O   LYS A  85       1.801  -2.128   0.820  1.00  0.00           O  
ATOM   1205  CB  LYS A  85       4.578  -3.647   1.578  1.00  0.00           C  
ATOM   1206  CG  LYS A  85       5.416  -4.761   2.183  1.00  0.00           C  
ATOM   1207  CD  LYS A  85       6.791  -4.834   1.542  1.00  0.00           C  
ATOM   1208  CE  LYS A  85       7.691  -3.706   2.023  1.00  0.00           C  
ATOM   1209  NZ  LYS A  85       9.022  -3.736   1.356  1.00  0.00           N  
ATOM   1210  H   LYS A  85       2.122  -4.755   0.849  1.00  0.00           H  
ATOM   1211  HA  LYS A  85       3.277  -3.547   3.276  1.00  0.00           H  
ATOM   1212  HB2 LYS A  85       4.470  -3.840   0.521  1.00  0.00           H  
ATOM   1213  HB3 LYS A  85       5.105  -2.714   1.714  1.00  0.00           H  
ATOM   1214  HG2 LYS A  85       5.533  -4.577   3.241  1.00  0.00           H  
ATOM   1215  HG3 LYS A  85       4.908  -5.703   2.033  1.00  0.00           H  
ATOM   1216  HD2 LYS A  85       7.249  -5.778   1.797  1.00  0.00           H  
ATOM   1217  HD3 LYS A  85       6.683  -4.763   0.469  1.00  0.00           H  
ATOM   1218  HE2 LYS A  85       7.212  -2.764   1.809  1.00  0.00           H  
ATOM   1219  HE3 LYS A  85       7.831  -3.805   3.090  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  85       8.941  -4.167   0.414  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  85       9.694  -4.292   1.923  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  85       9.391  -2.769   1.252  1.00  0.00           H  
ATOM   1223  N   TRP A  86       2.862  -1.142   2.542  1.00  0.00           N  
ATOM   1224  CA  TRP A  86       2.324   0.183   2.256  1.00  0.00           C  
ATOM   1225  C   TRP A  86       3.419   1.241   2.323  1.00  0.00           C  
ATOM   1226  O   TRP A  86       3.718   1.773   3.391  1.00  0.00           O  
ATOM   1227  CB  TRP A  86       1.206   0.526   3.243  1.00  0.00           C  
ATOM   1228  CG  TRP A  86       0.821   1.974   3.225  1.00  0.00           C  
ATOM   1229  CD1 TRP A  86       0.961   2.872   4.244  1.00  0.00           C  
ATOM   1230  CD2 TRP A  86       0.232   2.691   2.134  1.00  0.00           C  
ATOM   1231  NE1 TRP A  86       0.494   4.103   3.853  1.00  0.00           N  
ATOM   1232  CE2 TRP A  86       0.042   4.019   2.563  1.00  0.00           C  
ATOM   1233  CE3 TRP A  86      -0.152   2.340   0.837  1.00  0.00           C  
ATOM   1234  CZ2 TRP A  86      -0.516   4.994   1.740  1.00  0.00           C  
ATOM   1235  CZ3 TRP A  86      -0.706   3.309   0.022  1.00  0.00           C  
ATOM   1236  CH2 TRP A  86      -0.883   4.623   0.475  1.00  0.00           C  
ATOM   1237  H   TRP A  86       3.466  -1.259   3.305  1.00  0.00           H  
ATOM   1238  HA  TRP A  86       1.916   0.166   1.256  1.00  0.00           H  
ATOM   1239  HB2 TRP A  86       0.329  -0.055   2.999  1.00  0.00           H  
ATOM   1240  HB3 TRP A  86       1.531   0.278   4.243  1.00  0.00           H  
ATOM   1241  HD1 TRP A  86       1.378   2.634   5.211  1.00  0.00           H  
ATOM   1242  HE1 TRP A  86       0.488   4.912   4.408  1.00  0.00           H  
ATOM   1243  HE3 TRP A  86      -0.024   1.333   0.470  1.00  0.00           H  
ATOM   1244  HZ2 TRP A  86      -0.658   6.011   2.074  1.00  0.00           H  
ATOM   1245  HZ3 TRP A  86      -1.009   3.056  -0.984  1.00  0.00           H  
ATOM   1246  HH2 TRP A  86      -1.319   5.346  -0.196  1.00  0.00           H  
ATOM   1247  N   GLY A  87       4.016   1.542   1.173  1.00  0.00           N  
ATOM   1248  CA  GLY A  87       5.073   2.536   1.124  1.00  0.00           C  
ATOM   1249  C   GLY A  87       6.233   2.195   2.039  1.00  0.00           C  
ATOM   1250  O   GLY A  87       6.400   2.807   3.093  1.00  0.00           O  
ATOM   1251  H   GLY A  87       3.737   1.085   0.352  1.00  0.00           H  
ATOM   1252  HA2 GLY A  87       5.436   2.609   0.110  1.00  0.00           H  
ATOM   1253  HA3 GLY A  87       4.666   3.492   1.420  1.00  0.00           H  
ATOM   1254  N   GLU A  88       7.035   1.215   1.635  1.00  0.00           N  
ATOM   1255  CA  GLU A  88       8.183   0.792   2.427  1.00  0.00           C  
ATOM   1256  C   GLU A  88       7.763   0.448   3.854  1.00  0.00           C  
ATOM   1257  O   GLU A  88       8.458   0.780   4.813  1.00  0.00           O  
ATOM   1258  CB  GLU A  88       9.248   1.891   2.449  1.00  0.00           C  
ATOM   1259  CG  GLU A  88       9.983   2.052   1.129  1.00  0.00           C  
ATOM   1260  CD  GLU A  88      11.361   2.662   1.299  1.00  0.00           C  
ATOM   1261  OE1 GLU A  88      11.521   3.529   2.183  1.00  0.00           O  
ATOM   1262  OE2 GLU A  88      12.279   2.271   0.547  1.00  0.00           O  
ATOM   1263  H   GLU A  88       6.849   0.765   0.784  1.00  0.00           H  
ATOM   1264  HA  GLU A  88       8.599  -0.090   1.965  1.00  0.00           H  
ATOM   1265  HB2 GLU A  88       8.774   2.831   2.691  1.00  0.00           H  
ATOM   1266  HB3 GLU A  88       9.973   1.657   3.214  1.00  0.00           H  
ATOM   1267  HG2 GLU A  88      10.090   1.081   0.670  1.00  0.00           H  
ATOM   1268  HG3 GLU A  88       9.399   2.691   0.482  1.00  0.00           H  
ATOM   1269  N   GLU A  89       6.620  -0.218   3.983  1.00  0.00           N  
ATOM   1270  CA  GLU A  89       6.106  -0.606   5.292  1.00  0.00           C  
ATOM   1271  C   GLU A  89       5.204  -1.832   5.181  1.00  0.00           C  
ATOM   1272  O   GLU A  89       4.919  -2.310   4.082  1.00  0.00           O  
ATOM   1273  CB  GLU A  89       5.335   0.554   5.925  1.00  0.00           C  
ATOM   1274  CG  GLU A  89       6.187   1.785   6.180  1.00  0.00           C  
ATOM   1275  CD  GLU A  89       5.565   2.726   7.193  1.00  0.00           C  
ATOM   1276  OE1 GLU A  89       4.608   3.441   6.831  1.00  0.00           O  
ATOM   1277  OE2 GLU A  89       6.036   2.746   8.350  1.00  0.00           O  
ATOM   1278  H   GLU A  89       6.110  -0.455   3.180  1.00  0.00           H  
ATOM   1279  HA  GLU A  89       6.950  -0.850   5.920  1.00  0.00           H  
ATOM   1280  HB2 GLU A  89       4.523   0.832   5.268  1.00  0.00           H  
ATOM   1281  HB3 GLU A  89       4.925   0.224   6.868  1.00  0.00           H  
ATOM   1282  HG2 GLU A  89       7.151   1.470   6.549  1.00  0.00           H  
ATOM   1283  HG3 GLU A  89       6.316   2.317   5.248  1.00  0.00           H  
ATOM   1284  N   HIS A  90       4.758  -2.336   6.327  1.00  0.00           N  
ATOM   1285  CA  HIS A  90       3.888  -3.506   6.359  1.00  0.00           C  
ATOM   1286  C   HIS A  90       2.622  -3.220   7.162  1.00  0.00           C  
ATOM   1287  O   HIS A  90       2.684  -2.942   8.359  1.00  0.00           O  
ATOM   1288  CB  HIS A  90       4.627  -4.701   6.961  1.00  0.00           C  
ATOM   1289  CG  HIS A  90       5.539  -5.391   5.994  1.00  0.00           C  
ATOM   1290  ND1 HIS A  90       5.386  -6.710   5.624  1.00  0.00           N  
ATOM   1291  CD2 HIS A  90       6.620  -4.935   5.317  1.00  0.00           C  
ATOM   1292  CE1 HIS A  90       6.333  -7.037   4.763  1.00  0.00           C  
ATOM   1293  NE2 HIS A  90       7.095  -5.977   4.560  1.00  0.00           N  
ATOM   1294  H   HIS A  90       5.019  -1.911   7.170  1.00  0.00           H  
ATOM   1295  HA  HIS A  90       3.609  -3.741   5.343  1.00  0.00           H  
ATOM   1296  HB2 HIS A  90       5.224  -4.364   7.796  1.00  0.00           H  
ATOM   1297  HB3 HIS A  90       3.905  -5.425   7.311  1.00  0.00           H  
ATOM   1298  HD1 HIS A  90       4.687  -7.317   5.946  1.00  0.00           H  
ATOM   1299  HD2 HIS A  90       7.033  -3.937   5.365  1.00  0.00           H  
ATOM   1300  HE1 HIS A  90       6.463  -8.005   4.303  1.00  0.00           H  
ATOM   1301  N   ILE A  91       1.476  -3.289   6.493  1.00  0.00           N  
ATOM   1302  CA  ILE A  91       0.196  -3.037   7.144  1.00  0.00           C  
ATOM   1303  C   ILE A  91       0.041  -3.889   8.399  1.00  0.00           C  
ATOM   1304  O   ILE A  91       0.592  -4.985   8.508  1.00  0.00           O  
ATOM   1305  CB  ILE A  91      -0.984  -3.321   6.196  1.00  0.00           C  
ATOM   1306  CG1 ILE A  91      -1.051  -4.813   5.863  1.00  0.00           C  
ATOM   1307  CG2 ILE A  91      -0.852  -2.495   4.925  1.00  0.00           C  
ATOM   1308  CD1 ILE A  91      -2.390  -5.248   5.309  1.00  0.00           C  
ATOM   1309  H   ILE A  91       1.491  -3.515   5.540  1.00  0.00           H  
ATOM   1310  HA  ILE A  91       0.164  -1.994   7.424  1.00  0.00           H  
ATOM   1311  HB  ILE A  91      -1.896  -3.029   6.694  1.00  0.00           H  
ATOM   1312 HG12 ILE A  91      -0.297  -5.046   5.128  1.00  0.00           H  
ATOM   1313 HG13 ILE A  91      -0.862  -5.383   6.761  1.00  0.00           H  
ATOM   1314 HG21 ILE A  91       0.170  -2.526   4.580  1.00  0.00           H  
ATOM   1315 HG22 ILE A  91      -1.501  -2.901   4.164  1.00  0.00           H  
ATOM   1316 HG23 ILE A  91      -1.133  -1.472   5.130  1.00  0.00           H  
ATOM   1317 HD11 ILE A  91      -2.263  -5.597   4.294  1.00  0.00           H  
ATOM   1318 HD12 ILE A  91      -2.788  -6.048   5.916  1.00  0.00           H  
ATOM   1319 HD13 ILE A  91      -3.073  -4.413   5.319  1.00  0.00           H  
ATOM   1320  N   PRO A  92      -0.729  -3.377   9.371  1.00  0.00           N  
ATOM   1321  CA  PRO A  92      -0.977  -4.075  10.636  1.00  0.00           C  
ATOM   1322  C   PRO A  92      -1.856  -5.308  10.454  1.00  0.00           C  
ATOM   1323  O   PRO A  92      -3.083  -5.213  10.450  1.00  0.00           O  
ATOM   1324  CB  PRO A  92      -1.698  -3.025  11.485  1.00  0.00           C  
ATOM   1325  CG  PRO A  92      -2.339  -2.113  10.497  1.00  0.00           C  
ATOM   1326  CD  PRO A  92      -1.418  -2.077   9.309  1.00  0.00           C  
ATOM   1327  HA  PRO A  92      -0.054  -4.361  11.119  1.00  0.00           H  
ATOM   1328  HB2 PRO A  92      -2.433  -3.509  12.113  1.00  0.00           H  
ATOM   1329  HB3 PRO A  92      -0.981  -2.501  12.099  1.00  0.00           H  
ATOM   1330  HG2 PRO A  92      -3.304  -2.502  10.211  1.00  0.00           H  
ATOM   1331  HG3 PRO A  92      -2.441  -1.126  10.922  1.00  0.00           H  
ATOM   1332  HD2 PRO A  92      -1.985  -1.983   8.395  1.00  0.00           H  
ATOM   1333  HD3 PRO A  92      -0.713  -1.263   9.403  1.00  0.00           H  
ATOM   1334  N   GLY A  93      -1.220  -6.466  10.305  1.00  0.00           N  
ATOM   1335  CA  GLY A  93      -1.960  -7.701  10.125  1.00  0.00           C  
ATOM   1336  C   GLY A  93      -1.176  -8.740   9.348  1.00  0.00           C  
ATOM   1337  O   GLY A  93      -1.526  -9.920   9.348  1.00  0.00           O  
ATOM   1338  H   GLY A  93      -0.240  -6.482  10.316  1.00  0.00           H  
ATOM   1339  HA2 GLY A  93      -2.208  -8.104  11.096  1.00  0.00           H  
ATOM   1340  HA3 GLY A  93      -2.875  -7.485   9.593  1.00  0.00           H  
ATOM   1341  N   SER A  94      -0.113  -8.300   8.682  1.00  0.00           N  
ATOM   1342  CA  SER A  94       0.720  -9.199   7.893  1.00  0.00           C  
ATOM   1343  C   SER A  94       2.009  -9.538   8.635  1.00  0.00           C  
ATOM   1344  O   SER A  94       2.512  -8.759   9.446  1.00  0.00           O  
ATOM   1345  CB  SER A  94       1.049  -8.567   6.539  1.00  0.00           C  
ATOM   1346  OG  SER A  94       2.288  -9.042   6.042  1.00  0.00           O  
ATOM   1347  H   SER A  94       0.115  -7.348   8.721  1.00  0.00           H  
ATOM   1348  HA  SER A  94       0.163 -10.110   7.730  1.00  0.00           H  
ATOM   1349  HB2 SER A  94       0.272  -8.814   5.831  1.00  0.00           H  
ATOM   1350  HB3 SER A  94       1.106  -7.494   6.650  1.00  0.00           H  
ATOM   1351  HG  SER A  94       2.952  -8.354   6.128  1.00  0.00           H  
ATOM   1352  N   PRO A  95       2.559 -10.728   8.353  1.00  0.00           N  
ATOM   1353  CA  PRO A  95       1.969 -11.664   7.390  1.00  0.00           C  
ATOM   1354  C   PRO A  95       0.668 -12.275   7.898  1.00  0.00           C  
ATOM   1355  O   PRO A  95       0.592 -12.744   9.034  1.00  0.00           O  
ATOM   1356  CB  PRO A  95       3.044 -12.743   7.240  1.00  0.00           C  
ATOM   1357  CG  PRO A  95       3.812 -12.693   8.516  1.00  0.00           C  
ATOM   1358  CD  PRO A  95       3.797 -11.253   8.952  1.00  0.00           C  
ATOM   1359  HA  PRO A  95       1.795 -11.192   6.434  1.00  0.00           H  
ATOM   1360  HB2 PRO A  95       2.574 -13.706   7.099  1.00  0.00           H  
ATOM   1361  HB3 PRO A  95       3.673 -12.516   6.393  1.00  0.00           H  
ATOM   1362  HG2 PRO A  95       3.333 -13.314   9.258  1.00  0.00           H  
ATOM   1363  HG3 PRO A  95       4.826 -13.022   8.347  1.00  0.00           H  
ATOM   1364  HD2 PRO A  95       3.764 -11.185  10.029  1.00  0.00           H  
ATOM   1365  HD3 PRO A  95       4.662 -10.734   8.565  1.00  0.00           H  
ATOM   1366  N   PHE A  96      -0.355 -12.267   7.049  1.00  0.00           N  
ATOM   1367  CA  PHE A  96      -1.654 -12.820   7.413  1.00  0.00           C  
ATOM   1368  C   PHE A  96      -1.647 -14.342   7.305  1.00  0.00           C  
ATOM   1369  O   PHE A  96      -0.862 -14.919   6.551  1.00  0.00           O  
ATOM   1370  CB  PHE A  96      -2.749 -12.239   6.516  1.00  0.00           C  
ATOM   1371  CG  PHE A  96      -3.313 -10.942   7.021  1.00  0.00           C  
ATOM   1372  CD1 PHE A  96      -2.634  -9.751   6.819  1.00  0.00           C  
ATOM   1373  CD2 PHE A  96      -4.521 -10.913   7.698  1.00  0.00           C  
ATOM   1374  CE1 PHE A  96      -3.150  -8.556   7.284  1.00  0.00           C  
ATOM   1375  CE2 PHE A  96      -5.043  -9.721   8.164  1.00  0.00           C  
ATOM   1376  CZ  PHE A  96      -4.356  -8.541   7.956  1.00  0.00           C  
ATOM   1377  H   PHE A  96      -0.233 -11.879   6.157  1.00  0.00           H  
ATOM   1378  HA  PHE A  96      -1.856 -12.545   8.437  1.00  0.00           H  
ATOM   1379  HB2 PHE A  96      -2.342 -12.062   5.531  1.00  0.00           H  
ATOM   1380  HB3 PHE A  96      -3.559 -12.949   6.443  1.00  0.00           H  
ATOM   1381  HD1 PHE A  96      -1.691  -9.761   6.293  1.00  0.00           H  
ATOM   1382  HD2 PHE A  96      -5.059 -11.837   7.861  1.00  0.00           H  
ATOM   1383  HE1 PHE A  96      -2.611  -7.635   7.120  1.00  0.00           H  
ATOM   1384  HE2 PHE A  96      -5.986  -9.713   8.689  1.00  0.00           H  
ATOM   1385  HZ  PHE A  96      -4.761  -7.609   8.321  1.00  0.00           H  
ATOM   1386  N   HIS A  97      -2.527 -14.988   8.063  1.00  0.00           N  
ATOM   1387  CA  HIS A  97      -2.622 -16.443   8.053  1.00  0.00           C  
ATOM   1388  C   HIS A  97      -3.881 -16.900   7.323  1.00  0.00           C  
ATOM   1389  O   HIS A  97      -4.972 -16.913   7.892  1.00  0.00           O  
ATOM   1390  CB  HIS A  97      -2.623 -16.985   9.483  1.00  0.00           C  
ATOM   1391  CG  HIS A  97      -2.931 -18.449   9.569  1.00  0.00           C  
ATOM   1392  ND1 HIS A  97      -3.806 -18.981  10.491  1.00  0.00           N  
ATOM   1393  CD2 HIS A  97      -2.475 -19.493   8.839  1.00  0.00           C  
ATOM   1394  CE1 HIS A  97      -3.874 -20.290  10.326  1.00  0.00           C  
ATOM   1395  NE2 HIS A  97      -3.076 -20.626   9.329  1.00  0.00           N  
ATOM   1396  H   HIS A  97      -3.126 -14.474   8.643  1.00  0.00           H  
ATOM   1397  HA  HIS A  97      -1.759 -16.829   7.533  1.00  0.00           H  
ATOM   1398  HB2 HIS A  97      -1.650 -16.825   9.923  1.00  0.00           H  
ATOM   1399  HB3 HIS A  97      -3.366 -16.455  10.062  1.00  0.00           H  
ATOM   1400  HD1 HIS A  97      -4.302 -18.475  11.168  1.00  0.00           H  
ATOM   1401  HD2 HIS A  97      -1.768 -19.446   8.022  1.00  0.00           H  
ATOM   1402  HE1 HIS A  97      -4.479 -20.970  10.907  1.00  0.00           H  
ATOM   1403  N   VAL A  98      -3.722 -17.275   6.057  1.00  0.00           N  
ATOM   1404  CA  VAL A  98      -4.845 -17.732   5.248  1.00  0.00           C  
ATOM   1405  C   VAL A  98      -4.868 -19.254   5.150  1.00  0.00           C  
ATOM   1406  O   VAL A  98      -3.946 -19.867   4.612  1.00  0.00           O  
ATOM   1407  CB  VAL A  98      -4.793 -17.138   3.828  1.00  0.00           C  
ATOM   1408  CG1 VAL A  98      -5.967 -17.635   2.998  1.00  0.00           C  
ATOM   1409  CG2 VAL A  98      -4.776 -15.618   3.887  1.00  0.00           C  
ATOM   1410  H   VAL A  98      -2.827 -17.243   5.658  1.00  0.00           H  
ATOM   1411  HA  VAL A  98      -5.757 -17.398   5.722  1.00  0.00           H  
ATOM   1412  HB  VAL A  98      -3.881 -17.470   3.354  1.00  0.00           H  
ATOM   1413 HG11 VAL A  98      -5.719 -17.570   1.949  1.00  0.00           H  
ATOM   1414 HG12 VAL A  98      -6.182 -18.662   3.256  1.00  0.00           H  
ATOM   1415 HG13 VAL A  98      -6.835 -17.024   3.200  1.00  0.00           H  
ATOM   1416 HG21 VAL A  98      -4.038 -15.294   4.604  1.00  0.00           H  
ATOM   1417 HG22 VAL A  98      -4.530 -15.224   2.912  1.00  0.00           H  
ATOM   1418 HG23 VAL A  98      -5.750 -15.258   4.185  1.00  0.00           H  
ATOM   1419  N   THR A  99      -5.930 -19.859   5.675  1.00  0.00           N  
ATOM   1420  CA  THR A  99      -6.073 -21.309   5.648  1.00  0.00           C  
ATOM   1421  C   THR A  99      -7.138 -21.737   4.644  1.00  0.00           C  
ATOM   1422  O   THR A  99      -8.265 -21.243   4.671  1.00  0.00           O  
ATOM   1423  CB  THR A  99      -6.441 -21.863   7.037  1.00  0.00           C  
ATOM   1424  OG1 THR A  99      -5.431 -21.510   7.989  1.00  0.00           O  
ATOM   1425  CG2 THR A  99      -6.596 -23.376   6.993  1.00  0.00           C  
ATOM   1426  H   THR A  99      -6.631 -19.316   6.090  1.00  0.00           H  
ATOM   1427  HA  THR A  99      -5.124 -21.733   5.354  1.00  0.00           H  
ATOM   1428  HB  THR A  99      -7.382 -21.428   7.344  1.00  0.00           H  
ATOM   1429  HG1 THR A  99      -4.737 -22.173   7.980  1.00  0.00           H  
ATOM   1430 HG21 THR A  99      -5.629 -23.840   7.118  1.00  0.00           H  
ATOM   1431 HG22 THR A  99      -7.014 -23.667   6.041  1.00  0.00           H  
ATOM   1432 HG23 THR A  99      -7.254 -23.694   7.788  1.00  0.00           H  
ATOM   1433  N   VAL A 100      -6.774 -22.660   3.760  1.00  0.00           N  
ATOM   1434  CA  VAL A 100      -7.699 -23.157   2.748  1.00  0.00           C  
ATOM   1435  C   VAL A 100      -8.140 -24.582   3.060  1.00  0.00           C  
ATOM   1436  O   VAL A 100      -7.325 -25.471   3.306  1.00  0.00           O  
ATOM   1437  CB  VAL A 100      -7.067 -23.122   1.344  1.00  0.00           C  
ATOM   1438  CG1 VAL A 100      -8.053 -23.627   0.302  1.00  0.00           C  
ATOM   1439  CG2 VAL A 100      -6.596 -21.715   1.007  1.00  0.00           C  
ATOM   1440  H   VAL A 100      -5.861 -23.016   3.789  1.00  0.00           H  
ATOM   1441  HA  VAL A 100      -8.567 -22.514   2.746  1.00  0.00           H  
ATOM   1442  HB  VAL A 100      -6.208 -23.776   1.342  1.00  0.00           H  
ATOM   1443 HG11 VAL A 100      -8.844 -24.177   0.791  1.00  0.00           H  
ATOM   1444 HG12 VAL A 100      -8.474 -22.787  -0.233  1.00  0.00           H  
ATOM   1445 HG13 VAL A 100      -7.541 -24.276  -0.393  1.00  0.00           H  
ATOM   1446 HG21 VAL A 100      -7.453 -21.077   0.847  1.00  0.00           H  
ATOM   1447 HG22 VAL A 100      -6.007 -21.328   1.825  1.00  0.00           H  
ATOM   1448 HG23 VAL A 100      -5.994 -21.741   0.111  1.00  0.00           H  
ATOM   1449  N   PRO A 101      -9.462 -24.808   3.048  1.00  0.00           N  
ATOM   1450  CA  PRO A 101     -10.043 -26.126   3.327  1.00  0.00           C  
ATOM   1451  C   PRO A 101      -9.763 -27.129   2.213  1.00  0.00           C  
ATOM   1452  O   PRO A 101     -10.602 -27.353   1.341  1.00  0.00           O  
ATOM   1453  CB  PRO A 101     -11.543 -25.839   3.423  1.00  0.00           C  
ATOM   1454  CG  PRO A 101     -11.747 -24.609   2.607  1.00  0.00           C  
ATOM   1455  CD  PRO A 101     -10.493 -23.795   2.763  1.00  0.00           C  
ATOM   1456  HA  PRO A 101      -9.690 -26.524   4.266  1.00  0.00           H  
ATOM   1457  HB2 PRO A 101     -12.099 -26.676   3.024  1.00  0.00           H  
ATOM   1458  HB3 PRO A 101     -11.817 -25.677   4.455  1.00  0.00           H  
ATOM   1459  HG2 PRO A 101     -11.895 -24.876   1.572  1.00  0.00           H  
ATOM   1460  HG3 PRO A 101     -12.599 -24.059   2.979  1.00  0.00           H  
ATOM   1461  HD2 PRO A 101     -10.270 -23.266   1.849  1.00  0.00           H  
ATOM   1462  HD3 PRO A 101     -10.591 -23.104   3.587  1.00  0.00           H  
TER    1463      PRO A 101                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      18.959  12.717  -8.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.328  12.070  -7.638  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.131  11.792  -6.751  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.989  12.029  -7.147  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.771  13.679  -8.896  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.820  11.135  -7.864  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.017  12.708  -7.104  1.00  0.00           H  
ATOM      8  N   SER A   2      18.390  11.288  -5.549  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.324  10.973  -4.606  1.00  0.00           C  
ATOM     10  C   SER A   2      17.337  11.943  -3.428  1.00  0.00           C  
ATOM     11  O   SER A   2      17.875  11.637  -2.364  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.470   9.537  -4.100  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.421   8.611  -5.172  1.00  0.00           O  
ATOM     14  H   SER A   2      19.322  11.122  -5.292  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.383  11.069  -5.125  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.416   9.431  -3.592  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.665   9.316  -3.413  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.496   7.718  -4.828  1.00  0.00           H  
ATOM     19  N   SER A   3      16.740  13.113  -3.626  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.686  14.131  -2.583  1.00  0.00           C  
ATOM     21  C   SER A   3      15.264  14.289  -2.052  1.00  0.00           C  
ATOM     22  O   SER A   3      14.473  15.066  -2.585  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.194  15.470  -3.120  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.424  15.900  -4.229  1.00  0.00           O  
ATOM     25  H   SER A   3      16.329  13.298  -4.497  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.325  13.810  -1.774  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.128  16.215  -2.342  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.223  15.363  -3.430  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.815  16.587  -3.950  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.946  13.544  -0.997  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.620  13.616  -0.411  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.272  15.011   0.066  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.135  15.743   0.550  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.618  12.942  -0.614  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.895  13.307  -1.150  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.574  12.939   0.429  1.00  0.00           H  
ATOM     37  N   SER A   5      12.003  15.383  -0.073  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.543  16.703   0.343  1.00  0.00           C  
ATOM     39  C   SER A   5      10.732  16.614   1.632  1.00  0.00           C  
ATOM     40  O   SER A   5      11.114  17.178   2.658  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.699  17.343  -0.761  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.426  17.427  -1.975  1.00  0.00           O  
ATOM     43  H   SER A   5      11.362  14.755  -0.466  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.414  17.316   0.520  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.815  16.747  -0.926  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.411  18.339  -0.458  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.937  16.624  -2.099  1.00  0.00           H  
ATOM     48  N   SER A   6       9.611  15.903   1.571  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.743  15.743   2.732  1.00  0.00           C  
ATOM     50  C   SER A   6       7.739  14.617   2.508  1.00  0.00           C  
ATOM     51  O   SER A   6       6.879  14.701   1.633  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.004  17.050   3.026  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.785  17.905   3.842  1.00  0.00           O  
ATOM     54  H   SER A   6       9.361  15.478   0.724  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.365  15.493   3.579  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.789  17.556   2.097  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.078  16.829   3.538  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.438  17.386   4.317  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.856  13.561   3.307  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.953  12.431   3.182  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.447  11.941   4.524  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.186  11.935   5.509  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.561  13.548   3.988  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.109  12.725   2.576  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.473  11.623   2.689  1.00  0.00           H  
ATOM     66  N   SER A   8       5.184  11.531   4.564  1.00  0.00           N  
ATOM     67  CA  SER A   8       4.578  11.042   5.797  1.00  0.00           C  
ATOM     68  C   SER A   8       3.451  10.059   5.496  1.00  0.00           C  
ATOM     69  O   SER A   8       2.390  10.444   5.006  1.00  0.00           O  
ATOM     70  CB  SER A   8       4.042  12.211   6.626  1.00  0.00           C  
ATOM     71  OG  SER A   8       4.071  11.911   8.010  1.00  0.00           O  
ATOM     72  H   SER A   8       4.645  11.560   3.746  1.00  0.00           H  
ATOM     73  HA  SER A   8       5.343  10.532   6.363  1.00  0.00           H  
ATOM     74  HB2 SER A   8       4.650  13.085   6.447  1.00  0.00           H  
ATOM     75  HB3 SER A   8       3.022  12.417   6.335  1.00  0.00           H  
ATOM     76  HG  SER A   8       4.774  11.282   8.187  1.00  0.00           H  
ATOM     77  N   SER A   9       3.690   8.785   5.793  1.00  0.00           N  
ATOM     78  CA  SER A   9       2.698   7.744   5.551  1.00  0.00           C  
ATOM     79  C   SER A   9       2.816   6.630   6.587  1.00  0.00           C  
ATOM     80  O   SER A   9       3.897   6.085   6.808  1.00  0.00           O  
ATOM     81  CB  SER A   9       2.865   7.168   4.144  1.00  0.00           C  
ATOM     82  OG  SER A   9       2.597   8.148   3.156  1.00  0.00           O  
ATOM     83  H   SER A   9       4.556   8.540   6.182  1.00  0.00           H  
ATOM     84  HA  SER A   9       1.720   8.194   5.633  1.00  0.00           H  
ATOM     85  HB2 SER A   9       3.879   6.817   4.020  1.00  0.00           H  
ATOM     86  HB3 SER A   9       2.180   6.343   4.012  1.00  0.00           H  
ATOM     87  HG  SER A   9       3.092   7.943   2.360  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.695   6.298   7.219  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.671   5.249   8.231  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.888   4.036   7.738  1.00  0.00           C  
ATOM     91  O   ASP A  10      -0.178   4.175   7.139  1.00  0.00           O  
ATOM     92  CB  ASP A  10       1.055   5.776   9.528  1.00  0.00           C  
ATOM     93  CG  ASP A  10       2.089   6.384  10.455  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       2.986   7.097   9.957  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       2.001   6.148  11.678  1.00  0.00           O  
ATOM     96  H   ASP A  10       0.865   6.770   6.999  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.690   4.949   8.423  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       0.323   6.533   9.289  1.00  0.00           H  
ATOM     99  HB3 ASP A  10       0.569   4.961  10.045  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.425   2.847   7.992  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.776   1.610   7.575  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.269   1.168   8.593  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.325   0.651   8.229  1.00  0.00           O  
ATOM    104  CB  ALA A  11       1.812   0.515   7.369  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.277   2.801   8.474  1.00  0.00           H  
ATOM    106  HA  ALA A  11       0.288   1.793   6.629  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       1.351  -0.327   6.876  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       2.618   0.894   6.757  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       2.201   0.203   8.326  1.00  0.00           H  
ATOM    110  N   SER A  12       0.032   1.374   9.871  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.880   0.992  10.943  1.00  0.00           C  
ATOM    112  C   SER A  12      -2.293   1.491  10.657  1.00  0.00           C  
ATOM    113  O   SER A  12      -3.276   0.887  11.086  1.00  0.00           O  
ATOM    114  CB  SER A  12      -0.390   1.549  12.281  1.00  0.00           C  
ATOM    115  OG  SER A  12       0.867   0.999  12.633  1.00  0.00           O  
ATOM    116  H   SER A  12       0.890   1.790  10.099  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.896  -0.087  10.996  1.00  0.00           H  
ATOM    118  HB2 SER A  12      -0.293   2.622  12.207  1.00  0.00           H  
ATOM    119  HB3 SER A  12      -1.106   1.305  13.053  1.00  0.00           H  
ATOM    120  HG  SER A  12       1.449   1.016  11.870  1.00  0.00           H  
ATOM    121  N   LYS A  13      -2.386   2.599   9.930  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.678   3.181   9.584  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.343   2.399   8.457  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.555   2.184   8.468  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.506   4.645   9.171  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.817   5.497  10.223  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -3.686   5.671  11.457  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -4.594   6.884  11.333  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -3.951   8.116  11.869  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.566   3.036   9.617  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -4.307   3.135  10.460  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -2.919   4.684   8.265  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.481   5.068   8.977  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.892   5.019  10.511  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.605   6.470   9.803  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -4.297   4.789  11.583  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -3.048   5.796  12.321  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -4.829   7.036  10.291  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -5.504   6.694  11.883  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -2.937   7.949  12.030  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -4.394   8.386  12.770  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -4.060   8.899  11.194  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.543   1.973   7.485  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.054   1.212   6.351  1.00  0.00           C  
ATOM    145  C   VAL A  14      -4.806  -0.029   6.818  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.221  -0.939   7.407  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -2.917   0.785   5.404  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.426  -0.217   4.378  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.310   2.000   4.719  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.585   2.176   7.531  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.733   1.847   5.802  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.148   0.306   5.990  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -3.130  -1.213   4.671  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -4.503  -0.161   4.323  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -3.003   0.014   3.411  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -1.770   1.685   3.838  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -3.096   2.683   4.436  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -1.631   2.495   5.399  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.108  -0.062   6.550  1.00  0.00           N  
ATOM    160  CA  THR A  15      -6.941  -1.191   6.942  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.275  -2.071   5.743  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.222  -1.622   4.598  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.252  -0.720   7.600  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -8.972   0.131   6.702  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -7.971   0.024   8.896  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.516   0.694   6.078  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.391  -1.777   7.664  1.00  0.00           H  
ATOM    168  HB  THR A  15      -8.856  -1.588   7.823  1.00  0.00           H  
ATOM    169  HG1 THR A  15      -9.507  -0.405   6.112  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -8.445   0.993   8.865  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -6.905   0.149   9.015  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -8.362  -0.542   9.728  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.618  -3.326   6.013  1.00  0.00           N  
ATOM    174  CA  SER A  16      -7.958  -4.271   4.955  1.00  0.00           C  
ATOM    175  C   SER A  16      -9.135  -5.149   5.369  1.00  0.00           C  
ATOM    176  O   SER A  16      -9.162  -5.693   6.473  1.00  0.00           O  
ATOM    177  CB  SER A  16      -6.749  -5.144   4.616  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.238  -5.781   5.774  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.642  -3.625   6.947  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.238  -3.702   4.081  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -7.043  -5.901   3.904  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -5.972  -4.528   4.186  1.00  0.00           H  
ATOM    183  HG  SER A  16      -6.451  -5.256   6.549  1.00  0.00           H  
ATOM    184  N   LYS A  17     -10.107  -5.284   4.473  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.287  -6.097   4.741  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.499  -7.130   3.638  1.00  0.00           C  
ATOM    187  O   LYS A  17     -11.103  -6.919   2.493  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.527  -5.208   4.866  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -12.828  -4.405   3.613  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -13.534  -3.101   3.942  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -14.160  -2.478   2.704  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -15.290  -3.296   2.182  1.00  0.00           N  
ATOM    193  H   LYS A  17     -10.028  -4.826   3.609  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -11.129  -6.614   5.676  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.381  -5.831   5.084  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.378  -4.517   5.684  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -11.901  -4.182   3.107  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -13.462  -4.993   2.964  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -14.311  -3.295   4.666  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -12.816  -2.409   4.359  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -14.527  -1.495   2.958  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -13.404  -2.393   1.938  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -16.105  -2.687   1.971  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -15.574  -4.005   2.889  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -15.003  -3.788   1.312  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.127  -8.247   3.992  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -12.381  -9.295   3.021  1.00  0.00           C  
ATOM    208  C   GLY A  18     -12.005 -10.669   3.539  1.00  0.00           C  
ATOM    209  O   GLY A  18     -11.209 -10.793   4.469  1.00  0.00           O  
ATOM    210  H   GLY A  18     -12.420  -8.361   4.921  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -13.431  -9.291   2.770  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -11.807  -9.090   2.129  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.581 -11.704   2.936  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.301 -13.076   3.342  1.00  0.00           C  
ATOM    215  C   ALA A  19     -10.886 -13.487   2.949  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.124 -13.990   3.774  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.319 -14.026   2.727  1.00  0.00           C  
ATOM    218  H   ALA A  19     -13.207 -11.542   2.200  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.397 -13.133   4.417  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -12.838 -14.627   1.970  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -13.721 -14.669   3.496  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -14.119 -13.456   2.279  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.541 -13.271   1.684  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.218 -13.626   1.204  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.141 -13.384   2.243  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.159 -14.124   2.314  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.191 -12.868   1.070  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.214 -14.671   0.933  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -8.996 -13.036   0.327  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.323 -12.345   3.050  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.358 -12.006   4.090  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.416 -13.010   5.236  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.385 -13.433   5.758  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -7.623 -10.595   4.619  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.625  -9.477   3.576  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.439  -8.290   4.068  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.202  -9.051   3.247  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.125 -11.793   2.946  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.372 -12.037   3.650  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.588 -10.599   5.102  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -6.858 -10.367   5.348  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.085  -9.841   2.668  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -8.014  -7.920   4.990  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -9.459  -8.599   4.240  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -8.421  -7.507   3.324  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -6.097  -7.989   3.411  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -5.988  -9.279   2.213  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -5.511  -9.584   3.884  1.00  0.00           H  
ATOM    249  N   SER A  22      -8.630 -13.390   5.622  1.00  0.00           N  
ATOM    250  CA  SER A  22      -8.824 -14.344   6.708  1.00  0.00           C  
ATOM    251  C   SER A  22      -8.606 -15.773   6.221  1.00  0.00           C  
ATOM    252  O   SER A  22      -7.806 -16.520   6.786  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.229 -14.202   7.295  1.00  0.00           C  
ATOM    254  OG  SER A  22     -10.348 -14.918   8.513  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.415 -13.017   5.167  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.098 -14.123   7.476  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -10.435 -13.160   7.483  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -10.951 -14.590   6.591  1.00  0.00           H  
ATOM    259  HG  SER A  22      -9.785 -14.514   9.178  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.323 -16.148   5.167  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.209 -17.487   4.600  1.00  0.00           C  
ATOM    262  C   LYS A  23      -9.529 -17.475   3.109  1.00  0.00           C  
ATOM    263  O   LYS A  23     -10.195 -16.566   2.615  1.00  0.00           O  
ATOM    264  CB  LYS A  23     -10.149 -18.452   5.327  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -11.600 -18.004   5.328  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.534 -19.139   5.710  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -12.720 -19.224   7.217  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -11.683 -20.081   7.857  1.00  0.00           N  
ATOM    269  H   LYS A  23      -9.944 -15.508   4.760  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.191 -17.819   4.735  1.00  0.00           H  
ATOM    271  HB2 LYS A  23     -10.092 -19.419   4.849  1.00  0.00           H  
ATOM    272  HB3 LYS A  23      -9.823 -18.548   6.353  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -11.718 -17.200   6.039  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -11.859 -17.654   4.339  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -13.496 -18.973   5.249  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -12.118 -20.071   5.354  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -12.658 -18.230   7.631  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -13.695 -19.640   7.424  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -11.525 -19.779   8.839  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -10.787 -20.007   7.334  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -11.990 -21.075   7.856  1.00  0.00           H  
ATOM    282  N   ALA A  24      -9.052 -18.492   2.398  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.291 -18.600   0.964  1.00  0.00           C  
ATOM    284  C   ALA A  24      -9.751 -20.004   0.589  1.00  0.00           C  
ATOM    285  O   ALA A  24      -9.555 -20.956   1.345  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -8.034 -18.230   0.191  1.00  0.00           C  
ATOM    287  H   ALA A  24      -8.528 -19.186   2.850  1.00  0.00           H  
ATOM    288  HA  ALA A  24     -10.066 -17.895   0.701  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -7.391 -17.629   0.816  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -7.513 -19.131  -0.100  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -8.306 -17.671  -0.691  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.366 -20.127  -0.583  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -10.856 -21.416  -1.058  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.240 -21.768  -2.409  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.110 -20.914  -3.286  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.382 -21.394  -1.171  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -13.082 -21.430   0.157  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -12.917 -20.401   1.070  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -13.906 -22.492   0.493  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.559 -20.431   2.294  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.551 -22.528   1.715  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -14.378 -21.496   2.616  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.493 -19.331  -1.142  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.567 -22.165  -0.338  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -12.685 -20.493  -1.681  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -12.705 -22.252  -1.741  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.277 -19.567   0.819  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -14.042 -23.301  -0.211  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.422 -19.623   2.996  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -15.191 -23.362   1.964  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -14.881 -21.522   3.571  1.00  0.00           H  
ATOM    312  N   VAL A  26      -9.861 -23.032  -2.568  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.259 -23.499  -3.811  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.121 -23.128  -5.013  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.311 -23.435  -5.055  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -9.049 -25.025  -3.795  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.540 -25.508  -5.144  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -8.091 -25.419  -2.682  1.00  0.00           C  
ATOM    319  H   VAL A  26      -9.991 -23.666  -1.832  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.293 -23.025  -3.913  1.00  0.00           H  
ATOM    321  HB  VAL A  26     -10.002 -25.496  -3.605  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -8.501 -26.588  -5.148  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -9.205 -25.168  -5.924  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -7.550 -25.113  -5.318  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -7.537 -26.297  -2.977  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -7.405 -24.606  -2.494  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -8.650 -25.632  -1.782  1.00  0.00           H  
ATOM    328  N   GLY A  27      -9.510 -22.464  -5.990  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.236 -22.062  -7.180  1.00  0.00           C  
ATOM    330  C   GLY A  27     -10.997 -20.766  -6.985  1.00  0.00           C  
ATOM    331  O   GLY A  27     -10.880 -19.843  -7.790  1.00  0.00           O  
ATOM    332  H   GLY A  27      -8.558 -22.246  -5.902  1.00  0.00           H  
ATOM    333  HA2 GLY A  27      -9.535 -21.937  -7.992  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -10.938 -22.842  -7.440  1.00  0.00           H  
ATOM    335  N   GLN A  28     -11.780 -20.697  -5.913  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -12.565 -19.504  -5.616  1.00  0.00           C  
ATOM    337  C   GLN A  28     -11.698 -18.252  -5.681  1.00  0.00           C  
ATOM    338  O   GLN A  28     -10.565 -18.242  -5.200  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.209 -19.622  -4.234  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.029 -20.889  -4.051  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -14.832 -20.883  -2.764  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -14.998 -19.843  -2.127  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -15.334 -22.049  -2.375  1.00  0.00           N  
ATOM    344  H   GLN A  28     -11.832 -21.466  -5.308  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.344 -19.427  -6.360  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -12.430 -19.612  -3.485  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -13.858 -18.773  -4.078  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -14.712 -20.983  -4.882  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -13.361 -21.737  -4.037  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -15.160 -22.837  -2.932  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -15.856 -22.075  -1.547  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.237 -17.195  -6.280  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -11.513 -15.936  -6.408  1.00  0.00           C  
ATOM    354  C   LYS A  29     -11.693 -15.076  -5.161  1.00  0.00           C  
ATOM    355  O   LYS A  29     -12.736 -14.449  -4.973  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -11.995 -15.170  -7.642  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -10.948 -14.237  -8.227  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -11.581 -13.167  -9.100  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -11.752 -13.647 -10.533  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -13.030 -14.389 -10.721  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.145 -17.264  -6.644  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.465 -16.165  -6.524  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.279 -15.881  -8.404  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -12.860 -14.582  -7.371  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -10.415 -13.759  -7.419  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.258 -14.815  -8.824  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -12.551 -12.913  -8.699  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -10.947 -12.291  -9.096  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -11.744 -12.790 -11.189  1.00  0.00           H  
ATOM    370  HE3 LYS A  29     -10.927 -14.298 -10.782  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29     -13.028 -14.878 -11.638  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29     -13.833 -13.729 -10.693  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29     -13.148 -15.093  -9.965  1.00  0.00           H  
ATOM    374  N   SER A  30     -10.670 -15.050  -4.313  1.00  0.00           N  
ATOM    375  CA  SER A  30     -10.717 -14.268  -3.083  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.358 -12.810  -3.352  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.366 -12.516  -4.018  1.00  0.00           O  
ATOM    378  CB  SER A  30      -9.761 -14.857  -2.043  1.00  0.00           C  
ATOM    379  OG  SER A  30     -10.353 -15.956  -1.371  1.00  0.00           O  
ATOM    380  H   SER A  30      -9.866 -15.571  -4.518  1.00  0.00           H  
ATOM    381  HA  SER A  30     -11.725 -14.314  -2.699  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -8.861 -15.193  -2.535  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.512 -14.097  -1.316  1.00  0.00           H  
ATOM    384  HG  SER A  30      -9.763 -16.263  -0.679  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.174 -11.900  -2.828  1.00  0.00           N  
ATOM    386  CA  SER A  31     -10.947 -10.472  -3.014  1.00  0.00           C  
ATOM    387  C   SER A  31     -10.889  -9.752  -1.671  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.456 -10.214  -0.680  1.00  0.00           O  
ATOM    389  CB  SER A  31     -12.051  -9.867  -3.883  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.138  -9.422  -3.090  1.00  0.00           O  
ATOM    391  H   SER A  31     -11.949 -12.198  -2.307  1.00  0.00           H  
ATOM    392  HA  SER A  31      -9.998 -10.350  -3.516  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.654  -9.027  -4.432  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -12.409 -10.614  -4.577  1.00  0.00           H  
ATOM    395  HG  SER A  31     -13.708  -8.858  -3.617  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.200  -8.615  -1.645  1.00  0.00           N  
ATOM    397  CA  PHE A  32     -10.067  -7.830  -0.423  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.752  -6.372  -0.746  1.00  0.00           C  
ATOM    399  O   PHE A  32      -8.910  -6.080  -1.596  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -8.969  -8.416   0.467  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.612  -8.418  -0.177  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -7.217  -9.470  -0.987  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -6.732  -7.368   0.028  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -5.969  -9.475  -1.580  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.482  -7.367  -0.563  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -5.101  -8.421  -1.369  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.771  -8.298  -2.467  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -11.008  -7.875   0.103  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -8.904  -7.835   1.375  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.222  -9.435   0.715  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -7.895 -10.294  -1.154  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -7.030  -6.541   0.658  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -5.673 -10.301  -2.210  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -4.806  -6.541  -0.396  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.125  -8.423  -1.831  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.435  -5.461  -0.062  1.00  0.00           N  
ATOM    417  CA  LEU A  33     -10.229  -4.032  -0.274  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.431  -3.420   0.872  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.558  -3.838   2.023  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.575  -3.319  -0.412  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.550  -1.973  -1.139  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -11.682  -2.174  -2.640  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -12.658  -1.067  -0.621  1.00  0.00           C  
ATOM    424  H   LEU A  33     -11.092  -5.754   0.602  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.671  -3.911  -1.191  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -12.243  -3.973  -0.952  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -11.964  -3.152   0.582  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -10.603  -1.487  -0.950  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -10.702  -2.162  -3.093  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -12.282  -1.380  -3.058  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -12.158  -3.124  -2.835  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -12.251  -0.383   0.110  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -13.429  -1.668  -0.162  1.00  0.00           H  
ATOM    434 HD23 LEU A  33     -13.079  -0.507  -1.443  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.611  -2.425   0.550  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.794  -1.752   1.554  1.00  0.00           C  
ATOM    437  C   VAL A  34      -8.068  -0.253   1.570  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.956   0.420   0.545  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -6.292  -1.986   1.304  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.459  -1.273   2.358  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -5.981  -3.475   1.284  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.553  -2.136  -0.384  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -8.045  -2.165   2.520  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -6.040  -1.574   0.338  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -4.440  -1.183   2.010  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -5.868  -0.289   2.536  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -5.475  -1.842   3.275  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -6.735  -4.008   1.844  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -5.975  -3.827   0.263  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -5.012  -3.647   1.730  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.429   0.264   2.739  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.718   1.686   2.890  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.457   2.461   3.259  1.00  0.00           C  
ATOM    454  O   ASP A  35      -6.837   2.201   4.291  1.00  0.00           O  
ATOM    455  CB  ASP A  35      -9.793   1.899   3.957  1.00  0.00           C  
ATOM    456  CG  ASP A  35      -9.966   3.361   4.320  1.00  0.00           C  
ATOM    457  OD1 ASP A  35     -10.749   4.053   3.637  1.00  0.00           O  
ATOM    458  OD2 ASP A  35      -9.320   3.811   5.289  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.501  -0.324   3.520  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -9.086   2.052   1.944  1.00  0.00           H  
ATOM    461  HB2 ASP A  35     -10.737   1.525   3.588  1.00  0.00           H  
ATOM    462  HB3 ASP A  35      -9.519   1.355   4.849  1.00  0.00           H  
ATOM    463  N   CYS A  36      -7.082   3.411   2.410  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -5.894   4.222   2.645  1.00  0.00           C  
ATOM    465  C   CYS A  36      -6.220   5.708   2.539  1.00  0.00           C  
ATOM    466  O   CYS A  36      -5.490   6.471   1.906  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.795   3.856   1.647  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -4.200   2.156   1.794  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.617   3.570   1.604  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.544   4.014   3.645  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -5.173   3.986   0.643  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -3.952   4.515   1.794  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -4.744   1.446   0.817  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.323   6.113   3.162  1.00  0.00           N  
ATOM    475  CA  SER A  37      -7.749   7.507   3.133  1.00  0.00           C  
ATOM    476  C   SER A  37      -6.905   8.353   4.081  1.00  0.00           C  
ATOM    477  O   SER A  37      -6.382   9.400   3.699  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.227   7.618   3.511  1.00  0.00           C  
ATOM    479  OG  SER A  37      -9.670   8.962   3.448  1.00  0.00           O  
ATOM    480  H   SER A  37      -7.863   5.457   3.650  1.00  0.00           H  
ATOM    481  HA  SER A  37      -7.616   7.873   2.126  1.00  0.00           H  
ATOM    482  HB2 SER A  37      -9.817   7.025   2.828  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.367   7.252   4.518  1.00  0.00           H  
ATOM    484  HG  SER A  37      -9.689   9.335   4.333  1.00  0.00           H  
ATOM    485  N   LYS A  38      -6.776   7.891   5.320  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -5.995   8.603   6.325  1.00  0.00           C  
ATOM    487  C   LYS A  38      -4.740   7.819   6.694  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.342   7.778   7.858  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -6.841   8.851   7.576  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -8.022   9.776   7.338  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -7.569  11.203   7.074  1.00  0.00           C  
ATOM    492  CE  LYS A  38      -8.736  12.094   6.681  1.00  0.00           C  
ATOM    493  NZ  LYS A  38      -9.105  11.925   5.248  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.217   7.050   5.565  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -5.701   9.553   5.905  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -7.218   7.905   7.935  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -6.213   9.291   8.338  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -8.578   9.423   6.483  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -8.657   9.766   8.213  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -7.114  11.599   7.970  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -6.844  11.198   6.272  1.00  0.00           H  
ATOM    502  HE2 LYS A  38      -9.587  11.843   7.295  1.00  0.00           H  
ATOM    503  HE3 LYS A  38      -8.460  13.124   6.854  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38     -10.112  11.680   5.165  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38      -8.538  11.166   4.821  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38      -8.930  12.808   4.728  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.120   7.199   5.696  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -2.908   6.419   5.916  1.00  0.00           C  
ATOM    509  C   ALA A  39      -1.669   7.196   5.483  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.707   7.321   6.239  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -2.990   5.095   5.170  1.00  0.00           C  
ATOM    512  H   ALA A  39      -4.485   7.269   4.789  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.836   6.206   6.972  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -2.697   4.292   5.831  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -4.004   4.934   4.834  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -2.327   5.121   4.318  1.00  0.00           H  
ATOM    517  N   GLY A  40      -1.700   7.717   4.260  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -0.573   8.474   3.747  1.00  0.00           C  
ATOM    519  C   GLY A  40      -0.605   8.613   2.238  1.00  0.00           C  
ATOM    520  O   GLY A  40      -1.456   8.022   1.572  1.00  0.00           O  
ATOM    521  H   GLY A  40      -2.494   7.585   3.700  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -0.585   9.459   4.189  1.00  0.00           H  
ATOM    523  HA3 GLY A  40       0.341   7.974   4.032  1.00  0.00           H  
ATOM    524  N   SER A  41       0.322   9.396   1.697  1.00  0.00           N  
ATOM    525  CA  SER A  41       0.393   9.615   0.257  1.00  0.00           C  
ATOM    526  C   SER A  41       1.376   8.645  -0.392  1.00  0.00           C  
ATOM    527  O   SER A  41       2.125   9.015  -1.295  1.00  0.00           O  
ATOM    528  CB  SER A  41       0.809  11.056  -0.041  1.00  0.00           C  
ATOM    529  OG  SER A  41      -0.172  11.974   0.410  1.00  0.00           O  
ATOM    530  H   SER A  41       0.973   9.840   2.281  1.00  0.00           H  
ATOM    531  HA  SER A  41      -0.590   9.440  -0.153  1.00  0.00           H  
ATOM    532  HB2 SER A  41       1.742  11.270   0.458  1.00  0.00           H  
ATOM    533  HB3 SER A  41       0.935  11.178  -1.107  1.00  0.00           H  
ATOM    534  HG  SER A  41      -0.305  12.654  -0.254  1.00  0.00           H  
ATOM    535  N   ASN A  42       1.368   7.401   0.077  1.00  0.00           N  
ATOM    536  CA  ASN A  42       2.259   6.378  -0.456  1.00  0.00           C  
ATOM    537  C   ASN A  42       1.521   5.471  -1.437  1.00  0.00           C  
ATOM    538  O   ASN A  42       0.310   5.592  -1.618  1.00  0.00           O  
ATOM    539  CB  ASN A  42       2.849   5.542   0.682  1.00  0.00           C  
ATOM    540  CG  ASN A  42       4.140   6.128   1.220  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       4.683   7.081   0.661  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       4.639   5.559   2.311  1.00  0.00           N  
ATOM    543  H   ASN A  42       0.748   7.167   0.799  1.00  0.00           H  
ATOM    544  HA  ASN A  42       3.062   6.876  -0.978  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       2.135   5.492   1.491  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       3.050   4.545   0.322  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       4.152   4.804   2.703  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       5.472   5.919   2.681  1.00  0.00           H  
ATOM    549  N   MET A  43       2.260   4.564  -2.066  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.676   3.636  -3.027  1.00  0.00           C  
ATOM    551  C   MET A  43       1.411   2.279  -2.382  1.00  0.00           C  
ATOM    552  O   MET A  43       2.135   1.858  -1.479  1.00  0.00           O  
ATOM    553  CB  MET A  43       2.601   3.467  -4.234  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.870   2.691  -3.923  1.00  0.00           C  
ATOM    555  SD  MET A  43       3.612   0.906  -3.934  1.00  0.00           S  
ATOM    556  CE  MET A  43       3.275   0.624  -5.670  1.00  0.00           C  
ATOM    557  H   MET A  43       3.221   4.516  -1.880  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.737   4.052  -3.360  1.00  0.00           H  
ATOM    559  HB2 MET A  43       2.066   2.944  -5.012  1.00  0.00           H  
ATOM    560  HB3 MET A  43       2.883   4.445  -4.596  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.617   2.936  -4.662  1.00  0.00           H  
ATOM    562  HG3 MET A  43       4.224   2.984  -2.945  1.00  0.00           H  
ATOM    563  HE1 MET A  43       4.027   1.118  -6.268  1.00  0.00           H  
ATOM    564  HE2 MET A  43       3.294  -0.437  -5.873  1.00  0.00           H  
ATOM    565  HE3 MET A  43       2.301   1.020  -5.916  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.370   1.600  -2.849  1.00  0.00           N  
ATOM    567  CA  LEU A  44       0.009   0.290  -2.317  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.526  -0.826  -3.219  1.00  0.00           C  
ATOM    569  O   LEU A  44       0.348  -0.786  -4.438  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.509   0.179  -2.168  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -2.011  -0.860  -1.164  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -2.008  -0.286   0.245  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.404  -1.339  -1.544  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.170   1.987  -3.569  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.466   0.191  -1.344  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -1.883   1.143  -1.859  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -1.919  -0.071  -3.136  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.347  -1.714  -1.177  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -1.040  -0.445   0.696  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -2.766  -0.779   0.835  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -2.216   0.773   0.202  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -3.326  -2.217  -2.167  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -3.918  -0.558  -2.084  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -3.958  -1.581  -0.648  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.165  -1.821  -2.614  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.706  -2.950  -3.363  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.462  -4.261  -2.622  1.00  0.00           C  
ATOM    588  O   LEU A  45       1.181  -4.265  -1.423  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.204  -2.757  -3.602  1.00  0.00           C  
ATOM    590  CG  LEU A  45       4.110  -2.961  -2.387  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       4.552  -4.412  -2.288  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       5.317  -2.037  -2.461  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.276  -1.797  -1.641  1.00  0.00           H  
ATOM    594  HA  LEU A  45       1.199  -2.989  -4.315  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.510  -3.458  -4.363  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.354  -1.749  -3.963  1.00  0.00           H  
ATOM    597  HG  LEU A  45       3.557  -2.719  -1.490  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       4.651  -4.827  -3.280  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       3.815  -4.976  -1.734  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       5.503  -4.465  -1.778  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       6.017  -2.297  -1.681  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       4.996  -1.014  -2.332  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       5.794  -2.145  -3.425  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.573  -5.371  -3.343  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.368  -6.688  -2.754  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.584  -7.583  -2.970  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.284  -7.465  -3.974  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.125  -7.381  -3.342  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -1.076  -6.433  -3.311  1.00  0.00           C  
ATOM    610  CG2 ILE A  46      -0.182  -8.658  -2.574  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.790  -6.405  -1.978  1.00  0.00           C  
ATOM    612  H   ILE A  46       1.799  -5.303  -4.294  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.215  -6.558  -1.692  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.339  -7.647  -4.365  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.741  -5.431  -3.529  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.787  -6.742  -4.064  1.00  0.00           H  
ATOM    617 HG21 ILE A  46       0.702  -9.278  -2.538  1.00  0.00           H  
ATOM    618 HG22 ILE A  46      -0.488  -8.409  -1.569  1.00  0.00           H  
ATOM    619 HG23 ILE A  46      -0.978  -9.194  -3.070  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -1.067  -6.495  -1.181  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -2.324  -5.472  -1.875  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -2.487  -7.228  -1.925  1.00  0.00           H  
ATOM    623  N   GLY A  47       2.829  -8.480  -2.019  1.00  0.00           N  
ATOM    624  CA  GLY A  47       3.960  -9.383  -2.125  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.588 -10.818  -1.806  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.084 -11.395  -0.838  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.236  -8.529  -1.240  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.350  -9.338  -3.131  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       4.728  -9.061  -1.437  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.711 -11.395  -2.620  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.272 -12.771  -2.420  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.462 -13.717  -2.308  1.00  0.00           C  
ATOM    633  O   VAL A  48       4.310 -13.773  -3.200  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.361 -13.243  -3.569  1.00  0.00           C  
ATOM    635  CG1 VAL A  48      -0.011 -12.596  -3.463  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       2.001 -12.937  -4.915  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.350 -10.884  -3.375  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.706 -12.810  -1.501  1.00  0.00           H  
ATOM    639  HB  VAL A  48       1.238 -14.313  -3.487  1.00  0.00           H  
ATOM    640 HG11 VAL A  48      -0.712 -13.306  -3.049  1.00  0.00           H  
ATOM    641 HG12 VAL A  48       0.047 -11.730  -2.821  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.344 -12.295  -4.445  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       2.994 -12.541  -4.761  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       2.061 -13.844  -5.498  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       1.401 -12.209  -5.442  1.00  0.00           H  
ATOM    646  N   HIS A  49       3.520 -14.459  -1.207  1.00  0.00           N  
ATOM    647  CA  HIS A  49       4.607 -15.405  -0.979  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.251 -16.784  -1.524  1.00  0.00           C  
ATOM    649  O   HIS A  49       3.106 -17.225  -1.426  1.00  0.00           O  
ATOM    650  CB  HIS A  49       4.923 -15.500   0.514  1.00  0.00           C  
ATOM    651  CG  HIS A  49       6.357 -15.823   0.804  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       7.174 -15.010   1.560  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       7.118 -16.880   0.435  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       8.376 -15.551   1.642  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       8.368 -16.687   0.968  1.00  0.00           N  
ATOM    656  H   HIS A  49       2.815 -14.369  -0.533  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.479 -15.039  -1.500  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       4.695 -14.555   0.985  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       4.312 -16.273   0.957  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       6.912 -14.161   1.973  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       6.801 -17.720  -0.168  1.00  0.00           H  
ATOM    662  HE1 HIS A  49       9.221 -15.137   2.170  1.00  0.00           H  
ATOM    663  N   GLY A  50       5.240 -17.461  -2.100  1.00  0.00           N  
ATOM    664  CA  GLY A  50       5.010 -18.783  -2.654  1.00  0.00           C  
ATOM    665  C   GLY A  50       5.779 -19.861  -1.918  1.00  0.00           C  
ATOM    666  O   GLY A  50       6.655 -20.521  -2.477  1.00  0.00           O  
ATOM    667  H   GLY A  50       6.132 -17.060  -2.150  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       3.955 -19.006  -2.598  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       5.314 -18.784  -3.690  1.00  0.00           H  
ATOM    670  N   PRO A  51       5.453 -20.052  -0.631  1.00  0.00           N  
ATOM    671  CA  PRO A  51       6.110 -21.057   0.211  1.00  0.00           C  
ATOM    672  C   PRO A  51       5.744 -22.481  -0.194  1.00  0.00           C  
ATOM    673  O   PRO A  51       6.542 -23.406  -0.039  1.00  0.00           O  
ATOM    674  CB  PRO A  51       5.578 -20.747   1.613  1.00  0.00           C  
ATOM    675  CG  PRO A  51       4.268 -20.077   1.382  1.00  0.00           C  
ATOM    676  CD  PRO A  51       4.419 -19.302   0.102  1.00  0.00           C  
ATOM    677  HA  PRO A  51       7.184 -20.945   0.199  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       5.459 -21.667   2.168  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       6.268 -20.096   2.128  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       3.489 -20.817   1.282  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       4.049 -19.407   2.200  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       3.489 -19.293  -0.446  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       4.748 -18.294   0.307  1.00  0.00           H  
ATOM    684  N   THR A  52       4.533 -22.651  -0.714  1.00  0.00           N  
ATOM    685  CA  THR A  52       4.061 -23.962  -1.141  1.00  0.00           C  
ATOM    686  C   THR A  52       3.642 -23.946  -2.606  1.00  0.00           C  
ATOM    687  O   THR A  52       4.113 -24.753  -3.408  1.00  0.00           O  
ATOM    688  CB  THR A  52       2.874 -24.439  -0.284  1.00  0.00           C  
ATOM    689  OG1 THR A  52       2.394 -25.698  -0.768  1.00  0.00           O  
ATOM    690  CG2 THR A  52       1.746 -23.418  -0.307  1.00  0.00           C  
ATOM    691  H   THR A  52       3.942 -21.875  -0.811  1.00  0.00           H  
ATOM    692  HA  THR A  52       4.873 -24.665  -1.017  1.00  0.00           H  
ATOM    693  HB  THR A  52       3.210 -24.558   0.736  1.00  0.00           H  
ATOM    694  HG1 THR A  52       1.724 -25.549  -1.439  1.00  0.00           H  
ATOM    695 HG21 THR A  52       1.171 -23.497   0.603  1.00  0.00           H  
ATOM    696 HG22 THR A  52       1.105 -23.609  -1.155  1.00  0.00           H  
ATOM    697 HG23 THR A  52       2.161 -22.425  -0.386  1.00  0.00           H  
ATOM    698  N   THR A  53       2.753 -23.019  -2.952  1.00  0.00           N  
ATOM    699  CA  THR A  53       2.269 -22.898  -4.321  1.00  0.00           C  
ATOM    700  C   THR A  53       1.967 -21.445  -4.670  1.00  0.00           C  
ATOM    701  O   THR A  53       1.331 -20.717  -3.907  1.00  0.00           O  
ATOM    702  CB  THR A  53       1.001 -23.742  -4.546  1.00  0.00           C  
ATOM    703  OG1 THR A  53       0.111 -23.596  -3.435  1.00  0.00           O  
ATOM    704  CG2 THR A  53       1.354 -25.211  -4.729  1.00  0.00           C  
ATOM    705  H   THR A  53       2.414 -22.404  -2.268  1.00  0.00           H  
ATOM    706  HA  THR A  53       3.042 -23.263  -4.982  1.00  0.00           H  
ATOM    707  HB  THR A  53       0.508 -23.392  -5.442  1.00  0.00           H  
ATOM    708  HG1 THR A  53       0.243 -24.322  -2.820  1.00  0.00           H  
ATOM    709 HG21 THR A  53       0.579 -25.699  -5.300  1.00  0.00           H  
ATOM    710 HG22 THR A  53       1.441 -25.683  -3.762  1.00  0.00           H  
ATOM    711 HG23 THR A  53       2.294 -25.292  -5.256  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.430 -21.010  -5.852  1.00  0.00           N  
ATOM    713  CA  PRO A  54       2.220 -19.641  -6.329  1.00  0.00           C  
ATOM    714  C   PRO A  54       0.764 -19.370  -6.691  1.00  0.00           C  
ATOM    715  O   PRO A  54      -0.063 -20.283  -6.703  1.00  0.00           O  
ATOM    716  CB  PRO A  54       3.104 -19.560  -7.576  1.00  0.00           C  
ATOM    717  CG  PRO A  54       3.222 -20.968  -8.049  1.00  0.00           C  
ATOM    718  CD  PRO A  54       3.195 -21.823  -6.812  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.551 -18.912  -5.603  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.630 -18.932  -8.317  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       4.068 -19.150  -7.313  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       2.389 -21.211  -8.691  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       4.155 -21.101  -8.576  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       2.694 -22.759  -7.011  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       4.199 -22.000  -6.454  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.456 -18.111  -6.985  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -0.902 -17.721  -7.346  1.00  0.00           C  
ATOM    728  C   CYS A  55      -1.033 -17.543  -8.855  1.00  0.00           C  
ATOM    729  O   CYS A  55      -0.053 -17.257  -9.543  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.289 -16.425  -6.632  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -0.383 -14.968  -7.203  1.00  0.00           S  
ATOM    732  H   CYS A  55       1.158 -17.428  -6.957  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.568 -18.509  -7.030  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -2.342 -16.238  -6.788  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -1.103 -16.536  -5.575  1.00  0.00           H  
ATOM    736  HG  CYS A  55       0.723 -15.384  -7.802  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.249 -17.716  -9.363  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.507 -17.576 -10.792  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.212 -16.155 -11.262  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.579 -15.952 -12.297  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -3.959 -17.939 -11.109  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -4.196 -19.433 -11.250  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -5.333 -19.756 -12.201  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -5.303 -19.268 -13.350  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -6.252 -20.498 -11.795  1.00  0.00           O  
ATOM    746  H   GLU A  56      -2.990 -17.942  -8.764  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -1.853 -18.258 -11.314  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.591 -17.568 -10.315  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -4.242 -17.462 -12.035  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -3.294 -19.895 -11.623  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -4.432 -19.841 -10.278  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.677 -15.175 -10.493  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.464 -13.773 -10.831  1.00  0.00           C  
ATOM    754  C   GLU A  57      -2.935 -12.863  -9.700  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.567 -13.316  -8.746  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.202 -13.420 -12.125  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -4.715 -13.470 -11.995  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.219 -14.835 -11.568  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -5.472 -15.678 -12.454  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -5.361 -15.060 -10.348  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.175 -15.401  -9.679  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.406 -13.624 -10.980  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -2.920 -12.422 -12.425  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -2.905 -14.116 -12.895  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -5.025 -12.743 -11.260  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.154 -13.224 -12.951  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.621 -11.576  -9.814  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -3.010 -10.601  -8.803  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.582  -9.342  -9.444  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.839  -8.480  -9.913  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -1.818 -10.213  -7.909  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.257  -9.239  -6.826  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.185 -11.453  -7.297  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.115 -11.275 -10.598  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -3.769 -11.052  -8.179  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.078  -9.723  -8.524  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -1.588  -9.314  -5.981  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -2.235  -8.232  -7.216  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -3.262  -9.481  -6.511  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -1.221 -11.382  -6.220  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -1.728 -12.329  -7.619  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -0.156 -11.529  -7.618  1.00  0.00           H  
ATOM    783  N   SER A  59      -4.907  -9.243  -9.462  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.580  -8.090 -10.049  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.681  -6.948  -9.042  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.420  -7.034  -8.062  1.00  0.00           O  
ATOM    787  CB  SER A  59      -6.977  -8.481 -10.536  1.00  0.00           C  
ATOM    788  OG  SER A  59      -6.942  -8.928 -11.880  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.446  -9.964  -9.073  1.00  0.00           H  
ATOM    790  HA  SER A  59      -4.994  -7.759 -10.893  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -7.362  -9.275  -9.915  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.631  -7.623 -10.470  1.00  0.00           H  
ATOM    793  HG  SER A  59      -6.943  -8.170 -12.470  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.931  -5.880  -9.291  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.936  -4.720  -8.407  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.427  -3.477  -9.144  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.946  -3.157 -10.231  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.535  -4.474  -7.845  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.856  -5.733  -7.331  1.00  0.00           C  
ATOM    800  SD  MET A  60      -1.061  -5.576  -7.261  1.00  0.00           S  
ATOM    801  CE  MET A  60      -0.890  -4.084  -6.286  1.00  0.00           C  
ATOM    802  H   MET A  60      -4.361  -5.870 -10.089  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.610  -4.930  -7.590  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.917  -4.050  -8.623  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.605  -3.770  -7.029  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -3.223  -5.944  -6.338  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -3.108  -6.554  -7.987  1.00  0.00           H  
ATOM    808  HE1 MET A  60       0.092  -3.661  -6.445  1.00  0.00           H  
ATOM    809  HE2 MET A  60      -1.642  -3.369  -6.585  1.00  0.00           H  
ATOM    810  HE3 MET A  60      -1.014  -4.321  -5.240  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.387  -2.781  -8.545  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -6.943  -1.573  -9.143  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.389  -0.589  -8.066  1.00  0.00           C  
ATOM    814  O   LYS A  61      -7.777  -0.988  -6.968  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -8.126  -1.925 -10.048  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.727  -2.207 -11.486  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -7.400  -0.926 -12.236  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -7.406  -1.145 -13.741  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -8.755  -1.526 -14.242  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.730  -3.087  -7.679  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -6.170  -1.111  -9.738  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.617  -2.802  -9.654  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.823  -1.100 -10.045  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -6.857  -2.846 -11.491  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -8.546  -2.706 -11.986  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -8.137  -0.177 -11.990  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -6.421  -0.583 -11.934  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -7.096  -0.231 -14.226  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -6.707  -1.933 -13.980  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -9.088  -0.830 -14.939  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -9.432  -1.560 -13.452  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61      -8.718  -2.462 -14.692  1.00  0.00           H  
ATOM    833  N   HIS A  62      -7.332   0.700  -8.388  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.733   1.741  -7.449  1.00  0.00           C  
ATOM    835  C   HIS A  62      -9.169   2.185  -7.709  1.00  0.00           C  
ATOM    836  O   HIS A  62      -9.407   3.263  -8.253  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.789   2.940  -7.551  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -7.312   4.173  -6.879  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -7.822   5.249  -7.574  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -7.403   4.495  -5.568  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -8.202   6.181  -6.718  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.960   5.748  -5.494  1.00  0.00           N  
ATOM    843  H   HIS A  62      -7.014   0.956  -9.279  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.671   1.330  -6.452  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.845   2.687  -7.092  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -6.626   3.173  -8.594  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -7.893   5.320  -8.548  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -7.095   3.881  -4.733  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -8.639   7.135  -6.975  1.00  0.00           H  
ATOM    850  N   VAL A  63     -10.123   1.346  -7.317  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -11.535   1.652  -7.508  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.824   3.120  -7.218  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.648   3.745  -7.884  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.426   0.777  -6.605  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.727  -0.552  -7.279  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -11.763   0.561  -5.253  1.00  0.00           C  
ATOM    857  H   VAL A  63      -9.870   0.501  -6.889  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.787   1.442  -8.538  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -13.360   1.295  -6.446  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -13.787  -0.625  -7.474  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -12.184  -0.616  -8.210  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -12.425  -1.361  -6.630  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -11.222   1.452  -4.970  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -12.519   0.347  -4.512  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -11.077  -0.271  -5.317  1.00  0.00           H  
ATOM    866  N   GLY A  64     -11.137   3.667  -6.219  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -11.333   5.059  -5.859  1.00  0.00           C  
ATOM    868  C   GLY A  64     -11.595   5.243  -4.377  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.423   4.313  -3.590  1.00  0.00           O  
ATOM    870  H   GLY A  64     -10.492   3.120  -5.723  1.00  0.00           H  
ATOM    871  HA2 GLY A  64     -10.450   5.617  -6.130  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -12.176   5.447  -6.412  1.00  0.00           H  
ATOM    873  N   ASN A  65     -12.012   6.446  -3.996  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -12.296   6.749  -2.598  1.00  0.00           C  
ATOM    875  C   ASN A  65     -11.141   6.314  -1.702  1.00  0.00           C  
ATOM    876  O   ASN A  65     -11.352   5.865  -0.575  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.587   6.058  -2.157  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -14.282   6.796  -1.029  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -14.230   6.375   0.127  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -14.936   7.903  -1.360  1.00  0.00           N  
ATOM    881  H   ASN A  65     -12.131   7.147  -4.671  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -12.422   7.818  -2.510  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -14.265   6.005  -2.997  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.358   5.058  -1.822  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -14.934   8.178  -2.301  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -15.393   8.400  -0.650  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.920   6.450  -2.210  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.732   6.070  -1.455  1.00  0.00           C  
ATOM    889  C   GLN A  66      -8.745   4.579  -1.133  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.183   4.148  -0.127  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.643   6.882  -0.162  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -8.613   8.385  -0.388  1.00  0.00           C  
ATOM    893  CD  GLN A  66      -9.981   8.954  -0.708  1.00  0.00           C  
ATOM    894  OE1 GLN A  66     -10.325   9.156  -1.874  1.00  0.00           O  
ATOM    895  NE2 GLN A  66     -10.771   9.216   0.326  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.817   6.813  -3.113  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.869   6.286  -2.065  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.498   6.650   0.456  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -7.742   6.602   0.364  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -8.242   8.864   0.506  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -7.948   8.599  -1.212  1.00  0.00           H  
ATOM    902 HE21 GLN A  66     -10.430   9.031   1.227  1.00  0.00           H  
ATOM    903 HE22 GLN A  66     -11.660   9.586   0.149  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.390   3.799  -1.994  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.477   2.356  -1.799  1.00  0.00           C  
ATOM    906  C   GLN A  67      -8.664   1.615  -2.855  1.00  0.00           C  
ATOM    907  O   GLN A  67      -8.291   2.187  -3.880  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -10.936   1.900  -1.849  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -11.845   2.666  -0.901  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.281   2.719  -1.386  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -13.541   2.902  -2.575  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -14.223   2.558  -0.464  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.818   4.202  -2.777  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.071   2.128  -0.825  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.307   2.031  -2.854  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -10.982   0.853  -1.589  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -11.825   2.184   0.065  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.475   3.676  -0.806  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.942   2.417   0.465  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -15.159   2.588  -0.749  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.392   0.340  -2.598  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.620  -0.478  -3.526  1.00  0.00           C  
ATOM    923  C   TYR A  68      -8.167  -1.902  -3.581  1.00  0.00           C  
ATOM    924  O   TYR A  68      -8.157  -2.621  -2.583  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -6.147  -0.502  -3.115  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.423   0.799  -3.382  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -4.802   1.033  -4.602  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -5.362   1.794  -2.414  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -4.139   2.220  -4.850  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -4.703   2.984  -2.653  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -4.093   3.192  -3.872  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.434   4.376  -4.116  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.716  -0.059  -1.765  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.703  -0.035  -4.508  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -6.079  -0.707  -2.058  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.640  -1.282  -3.662  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -4.841   0.270  -5.366  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -5.841   1.628  -1.459  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -3.662   2.383  -5.805  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -4.666   3.746  -1.888  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -3.290   4.838  -3.287  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.644  -2.301  -4.755  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.195  -3.638  -4.942  1.00  0.00           C  
ATOM    944  C   ASN A  69      -8.104  -4.625  -5.346  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.378  -4.402  -6.315  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.296  -3.614  -6.004  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.308  -4.728  -5.813  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.516  -4.499  -5.868  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.817  -5.941  -5.586  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.625  -1.681  -5.515  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.621  -3.955  -4.002  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.816  -2.669  -5.954  1.00  0.00           H  
ATOM    953  HB3 ASN A  69      -9.848  -3.723  -6.981  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.843  -6.048  -5.556  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.449  -6.679  -5.460  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.994  -5.717  -4.597  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.993  -6.739  -4.877  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.591  -8.138  -4.770  1.00  0.00           C  
ATOM    959  O   VAL A  70      -8.065  -8.543  -3.708  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.795  -6.630  -3.916  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.698  -7.604  -4.317  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.267  -5.204  -3.883  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.602  -5.839  -3.838  1.00  0.00           H  
ATOM    964  HA  VAL A  70      -6.635  -6.588  -5.885  1.00  0.00           H  
ATOM    965  HB  VAL A  70      -6.131  -6.890  -2.923  1.00  0.00           H  
ATOM    966 HG11 VAL A  70      -3.865  -7.509  -3.636  1.00  0.00           H  
ATOM    967 HG12 VAL A  70      -5.081  -8.613  -4.281  1.00  0.00           H  
ATOM    968 HG13 VAL A  70      -4.367  -7.380  -5.321  1.00  0.00           H  
ATOM    969 HG21 VAL A  70      -5.932  -4.561  -4.440  1.00  0.00           H  
ATOM    970 HG22 VAL A  70      -5.211  -4.865  -2.859  1.00  0.00           H  
ATOM    971 HG23 VAL A  70      -4.282  -5.173  -4.327  1.00  0.00           H  
ATOM    972  N   THR A  71      -7.566  -8.873  -5.877  1.00  0.00           N  
ATOM    973  CA  THR A  71      -8.106 -10.226  -5.908  1.00  0.00           C  
ATOM    974  C   THR A  71      -7.115 -11.199  -6.538  1.00  0.00           C  
ATOM    975  O   THR A  71      -6.424 -10.862  -7.499  1.00  0.00           O  
ATOM    976  CB  THR A  71      -9.432 -10.285  -6.690  1.00  0.00           C  
ATOM    977  OG1 THR A  71     -10.193  -9.095  -6.453  1.00  0.00           O  
ATOM    978  CG2 THR A  71     -10.246 -11.504  -6.285  1.00  0.00           C  
ATOM    979  H   THR A  71      -7.175  -8.494  -6.692  1.00  0.00           H  
ATOM    980  HA  THR A  71      -8.299 -10.532  -4.890  1.00  0.00           H  
ATOM    981  HB  THR A  71      -9.207 -10.354  -7.745  1.00  0.00           H  
ATOM    982  HG1 THR A  71     -10.723  -8.895  -7.228  1.00  0.00           H  
ATOM    983 HG21 THR A  71      -9.599 -12.367  -6.233  1.00  0.00           H  
ATOM    984 HG22 THR A  71     -11.021 -11.679  -7.016  1.00  0.00           H  
ATOM    985 HG23 THR A  71     -10.695 -11.331  -5.318  1.00  0.00           H  
ATOM    986  N   TYR A  72      -7.050 -12.407  -5.990  1.00  0.00           N  
ATOM    987  CA  TYR A  72      -6.142 -13.429  -6.497  1.00  0.00           C  
ATOM    988  C   TYR A  72      -6.842 -14.781  -6.593  1.00  0.00           C  
ATOM    989  O   TYR A  72      -7.994 -14.927  -6.185  1.00  0.00           O  
ATOM    990  CB  TYR A  72      -4.913 -13.542  -5.594  1.00  0.00           C  
ATOM    991  CG  TYR A  72      -5.246 -13.870  -4.156  1.00  0.00           C  
ATOM    992  CD1 TYR A  72      -5.765 -15.112  -3.809  1.00  0.00           C  
ATOM    993  CD2 TYR A  72      -5.042 -12.940  -3.145  1.00  0.00           C  
ATOM    994  CE1 TYR A  72      -6.071 -15.416  -2.496  1.00  0.00           C  
ATOM    995  CE2 TYR A  72      -5.345 -13.236  -1.830  1.00  0.00           C  
ATOM    996  CZ  TYR A  72      -5.859 -14.475  -1.511  1.00  0.00           C  
ATOM    997  OH  TYR A  72      -6.162 -14.774  -0.202  1.00  0.00           O  
ATOM    998  H   TYR A  72      -7.626 -12.617  -5.225  1.00  0.00           H  
ATOM    999  HA  TYR A  72      -5.824 -13.130  -7.485  1.00  0.00           H  
ATOM   1000  HB2 TYR A  72      -4.268 -14.321  -5.970  1.00  0.00           H  
ATOM   1001  HB3 TYR A  72      -4.379 -12.603  -5.605  1.00  0.00           H  
ATOM   1002  HD1 TYR A  72      -5.930 -15.847  -4.583  1.00  0.00           H  
ATOM   1003  HD2 TYR A  72      -4.640 -11.970  -3.398  1.00  0.00           H  
ATOM   1004  HE1 TYR A  72      -6.474 -16.387  -2.246  1.00  0.00           H  
ATOM   1005  HE2 TYR A  72      -5.179 -12.499  -1.058  1.00  0.00           H  
ATOM   1006  HH  TYR A  72      -6.852 -14.182   0.109  1.00  0.00           H  
ATOM   1007  N   VAL A  73      -6.136 -15.768  -7.135  1.00  0.00           N  
ATOM   1008  CA  VAL A  73      -6.687 -17.110  -7.285  1.00  0.00           C  
ATOM   1009  C   VAL A  73      -5.656 -18.171  -6.918  1.00  0.00           C  
ATOM   1010  O   VAL A  73      -4.468 -18.024  -7.206  1.00  0.00           O  
ATOM   1011  CB  VAL A  73      -7.175 -17.359  -8.724  1.00  0.00           C  
ATOM   1012  CG1 VAL A  73      -7.688 -18.783  -8.875  1.00  0.00           C  
ATOM   1013  CG2 VAL A  73      -8.251 -16.353  -9.104  1.00  0.00           C  
ATOM   1014  H   VAL A  73      -5.222 -15.590  -7.442  1.00  0.00           H  
ATOM   1015  HA  VAL A  73      -7.534 -17.199  -6.619  1.00  0.00           H  
ATOM   1016  HB  VAL A  73      -6.338 -17.229  -9.394  1.00  0.00           H  
ATOM   1017 HG11 VAL A  73      -6.898 -19.412  -9.259  1.00  0.00           H  
ATOM   1018 HG12 VAL A  73      -8.010 -19.154  -7.913  1.00  0.00           H  
ATOM   1019 HG13 VAL A  73      -8.521 -18.794  -9.563  1.00  0.00           H  
ATOM   1020 HG21 VAL A  73      -8.510 -15.760  -8.240  1.00  0.00           H  
ATOM   1021 HG22 VAL A  73      -7.879 -15.708  -9.886  1.00  0.00           H  
ATOM   1022 HG23 VAL A  73      -9.127 -16.878  -9.456  1.00  0.00           H  
ATOM   1023  N   VAL A  74      -6.119 -19.243  -6.281  1.00  0.00           N  
ATOM   1024  CA  VAL A  74      -5.237 -20.331  -5.876  1.00  0.00           C  
ATOM   1025  C   VAL A  74      -5.767 -21.676  -6.360  1.00  0.00           C  
ATOM   1026  O   VAL A  74      -6.943 -21.808  -6.699  1.00  0.00           O  
ATOM   1027  CB  VAL A  74      -5.071 -20.378  -4.345  1.00  0.00           C  
ATOM   1028  CG1 VAL A  74      -4.456 -19.084  -3.835  1.00  0.00           C  
ATOM   1029  CG2 VAL A  74      -6.408 -20.645  -3.672  1.00  0.00           C  
ATOM   1030  H   VAL A  74      -7.076 -19.303  -6.079  1.00  0.00           H  
ATOM   1031  HA  VAL A  74      -4.267 -20.157  -6.317  1.00  0.00           H  
ATOM   1032  HB  VAL A  74      -4.401 -21.189  -4.101  1.00  0.00           H  
ATOM   1033 HG11 VAL A  74      -5.243 -18.405  -3.537  1.00  0.00           H  
ATOM   1034 HG12 VAL A  74      -3.822 -19.296  -2.986  1.00  0.00           H  
ATOM   1035 HG13 VAL A  74      -3.869 -18.630  -4.619  1.00  0.00           H  
ATOM   1036 HG21 VAL A  74      -7.203 -20.548  -4.397  1.00  0.00           H  
ATOM   1037 HG22 VAL A  74      -6.412 -21.645  -3.264  1.00  0.00           H  
ATOM   1038 HG23 VAL A  74      -6.560 -19.931  -2.875  1.00  0.00           H  
ATOM   1039  N   LYS A  75      -4.890 -22.675  -6.389  1.00  0.00           N  
ATOM   1040  CA  LYS A  75      -5.268 -24.012  -6.830  1.00  0.00           C  
ATOM   1041  C   LYS A  75      -4.976 -25.045  -5.747  1.00  0.00           C  
ATOM   1042  O   LYS A  75      -5.544 -26.136  -5.748  1.00  0.00           O  
ATOM   1043  CB  LYS A  75      -4.520 -24.378  -8.114  1.00  0.00           C  
ATOM   1044  CG  LYS A  75      -5.247 -23.962  -9.381  1.00  0.00           C  
ATOM   1045  CD  LYS A  75      -4.920 -22.528  -9.766  1.00  0.00           C  
ATOM   1046  CE  LYS A  75      -3.558 -22.428 -10.436  1.00  0.00           C  
ATOM   1047  NZ  LYS A  75      -3.637 -22.704 -11.897  1.00  0.00           N  
ATOM   1048  H   LYS A  75      -3.966 -22.508  -6.107  1.00  0.00           H  
ATOM   1049  HA  LYS A  75      -6.329 -24.008  -7.030  1.00  0.00           H  
ATOM   1050  HB2 LYS A  75      -3.554 -23.897  -8.103  1.00  0.00           H  
ATOM   1051  HB3 LYS A  75      -4.379 -25.449  -8.141  1.00  0.00           H  
ATOM   1052  HG2 LYS A  75      -4.950 -24.616 -10.188  1.00  0.00           H  
ATOM   1053  HG3 LYS A  75      -6.312 -24.047  -9.219  1.00  0.00           H  
ATOM   1054  HD2 LYS A  75      -5.673 -22.168 -10.451  1.00  0.00           H  
ATOM   1055  HD3 LYS A  75      -4.919 -21.917  -8.874  1.00  0.00           H  
ATOM   1056  HE2 LYS A  75      -3.171 -21.431 -10.286  1.00  0.00           H  
ATOM   1057  HE3 LYS A  75      -2.892 -23.145  -9.978  1.00  0.00           H  
ATOM   1058  HZ1 LYS A  75      -3.428 -21.839 -12.436  1.00  0.00           H  
ATOM   1059  HZ2 LYS A  75      -4.591 -23.033 -12.147  1.00  0.00           H  
ATOM   1060  HZ3 LYS A  75      -2.949 -23.438 -12.159  1.00  0.00           H  
ATOM   1061  N   GLU A  76      -4.088 -24.692  -4.823  1.00  0.00           N  
ATOM   1062  CA  GLU A  76      -3.722 -25.589  -3.733  1.00  0.00           C  
ATOM   1063  C   GLU A  76      -4.308 -25.106  -2.410  1.00  0.00           C  
ATOM   1064  O   GLU A  76      -4.598 -23.921  -2.243  1.00  0.00           O  
ATOM   1065  CB  GLU A  76      -2.199 -25.696  -3.620  1.00  0.00           C  
ATOM   1066  CG  GLU A  76      -1.732 -26.887  -2.802  1.00  0.00           C  
ATOM   1067  CD  GLU A  76      -2.468 -28.164  -3.157  1.00  0.00           C  
ATOM   1068  OE1 GLU A  76      -2.101 -28.798  -4.169  1.00  0.00           O  
ATOM   1069  OE2 GLU A  76      -3.411 -28.530  -2.424  1.00  0.00           O  
ATOM   1070  H   GLU A  76      -3.669 -23.807  -4.875  1.00  0.00           H  
ATOM   1071  HA  GLU A  76      -4.126 -26.565  -3.958  1.00  0.00           H  
ATOM   1072  HB2 GLU A  76      -1.782 -25.780  -4.613  1.00  0.00           H  
ATOM   1073  HB3 GLU A  76      -1.822 -24.797  -3.156  1.00  0.00           H  
ATOM   1074  HG2 GLU A  76      -0.677 -27.037  -2.978  1.00  0.00           H  
ATOM   1075  HG3 GLU A  76      -1.894 -26.675  -1.755  1.00  0.00           H  
ATOM   1076  N   ARG A  77      -4.481 -26.033  -1.473  1.00  0.00           N  
ATOM   1077  CA  ARG A  77      -5.035 -25.703  -0.165  1.00  0.00           C  
ATOM   1078  C   ARG A  77      -3.988 -25.884   0.930  1.00  0.00           C  
ATOM   1079  O   ARG A  77      -2.836 -26.215   0.653  1.00  0.00           O  
ATOM   1080  CB  ARG A  77      -6.255 -26.577   0.131  1.00  0.00           C  
ATOM   1081  CG  ARG A  77      -5.954 -28.067   0.117  1.00  0.00           C  
ATOM   1082  CD  ARG A  77      -7.228 -28.891   0.010  1.00  0.00           C  
ATOM   1083  NE  ARG A  77      -7.027 -30.268   0.455  1.00  0.00           N  
ATOM   1084  CZ  ARG A  77      -8.013 -31.057   0.868  1.00  0.00           C  
ATOM   1085  NH1 ARG A  77      -9.260 -30.608   0.893  1.00  0.00           N  
ATOM   1086  NH2 ARG A  77      -7.751 -32.298   1.258  1.00  0.00           N  
ATOM   1087  H   ARG A  77      -4.231 -26.960  -1.666  1.00  0.00           H  
ATOM   1088  HA  ARG A  77      -5.342 -24.668  -0.186  1.00  0.00           H  
ATOM   1089  HB2 ARG A  77      -6.639 -26.319   1.107  1.00  0.00           H  
ATOM   1090  HB3 ARG A  77      -7.014 -26.378  -0.610  1.00  0.00           H  
ATOM   1091  HG2 ARG A  77      -5.323 -28.289  -0.731  1.00  0.00           H  
ATOM   1092  HG3 ARG A  77      -5.441 -28.330   1.030  1.00  0.00           H  
ATOM   1093  HD2 ARG A  77      -7.990 -28.432   0.622  1.00  0.00           H  
ATOM   1094  HD3 ARG A  77      -7.550 -28.899  -1.020  1.00  0.00           H  
ATOM   1095  HE  ARG A  77      -6.113 -30.619   0.445  1.00  0.00           H  
ATOM   1096 HH11 ARG A  77      -9.460 -29.674   0.599  1.00  0.00           H  
ATOM   1097 HH12 ARG A  77     -10.000 -31.205   1.204  1.00  0.00           H  
ATOM   1098 HH21 ARG A  77      -6.812 -32.640   1.240  1.00  0.00           H  
ATOM   1099 HH22 ARG A  77      -8.493 -32.891   1.569  1.00  0.00           H  
ATOM   1100  N   GLY A  78      -4.397 -25.663   2.175  1.00  0.00           N  
ATOM   1101  CA  GLY A  78      -3.483 -25.806   3.293  1.00  0.00           C  
ATOM   1102  C   GLY A  78      -3.209 -24.488   3.991  1.00  0.00           C  
ATOM   1103  O   GLY A  78      -4.138 -23.776   4.373  1.00  0.00           O  
ATOM   1104  H   GLY A  78      -5.328 -25.401   2.337  1.00  0.00           H  
ATOM   1105  HA2 GLY A  78      -3.907 -26.497   4.006  1.00  0.00           H  
ATOM   1106  HA3 GLY A  78      -2.548 -26.208   2.930  1.00  0.00           H  
ATOM   1107  N   ASP A  79      -1.932 -24.164   4.159  1.00  0.00           N  
ATOM   1108  CA  ASP A  79      -1.539 -22.923   4.816  1.00  0.00           C  
ATOM   1109  C   ASP A  79      -0.997 -21.919   3.803  1.00  0.00           C  
ATOM   1110  O   ASP A  79      -0.169 -22.261   2.958  1.00  0.00           O  
ATOM   1111  CB  ASP A  79      -0.486 -23.201   5.890  1.00  0.00           C  
ATOM   1112  CG  ASP A  79      -0.113 -21.956   6.671  1.00  0.00           C  
ATOM   1113  OD1 ASP A  79      -0.963 -21.048   6.783  1.00  0.00           O  
ATOM   1114  OD2 ASP A  79       1.029 -21.890   7.171  1.00  0.00           O  
ATOM   1115  H   ASP A  79      -1.237 -24.773   3.833  1.00  0.00           H  
ATOM   1116  HA  ASP A  79      -2.416 -22.503   5.285  1.00  0.00           H  
ATOM   1117  HB2 ASP A  79      -0.873 -23.935   6.582  1.00  0.00           H  
ATOM   1118  HB3 ASP A  79       0.405 -23.590   5.420  1.00  0.00           H  
ATOM   1119  N   TYR A  80      -1.470 -20.681   3.893  1.00  0.00           N  
ATOM   1120  CA  TYR A  80      -1.036 -19.629   2.982  1.00  0.00           C  
ATOM   1121  C   TYR A  80      -0.467 -18.441   3.753  1.00  0.00           C  
ATOM   1122  O   TYR A  80      -0.619 -18.347   4.971  1.00  0.00           O  
ATOM   1123  CB  TYR A  80      -2.202 -19.171   2.105  1.00  0.00           C  
ATOM   1124  CG  TYR A  80      -2.340 -19.957   0.821  1.00  0.00           C  
ATOM   1125  CD1 TYR A  80      -2.905 -21.226   0.818  1.00  0.00           C  
ATOM   1126  CD2 TYR A  80      -1.904 -19.432  -0.389  1.00  0.00           C  
ATOM   1127  CE1 TYR A  80      -3.033 -21.949  -0.353  1.00  0.00           C  
ATOM   1128  CE2 TYR A  80      -2.028 -20.146  -1.565  1.00  0.00           C  
ATOM   1129  CZ  TYR A  80      -2.593 -21.404  -1.541  1.00  0.00           C  
ATOM   1130  OH  TYR A  80      -2.717 -22.120  -2.710  1.00  0.00           O  
ATOM   1131  H   TYR A  80      -2.128 -20.470   4.587  1.00  0.00           H  
ATOM   1132  HA  TYR A  80      -0.261 -20.037   2.349  1.00  0.00           H  
ATOM   1133  HB2 TYR A  80      -3.123 -19.277   2.658  1.00  0.00           H  
ATOM   1134  HB3 TYR A  80      -2.062 -18.132   1.845  1.00  0.00           H  
ATOM   1135  HD1 TYR A  80      -3.249 -21.650   1.750  1.00  0.00           H  
ATOM   1136  HD2 TYR A  80      -1.461 -18.446  -0.403  1.00  0.00           H  
ATOM   1137  HE1 TYR A  80      -3.475 -22.934  -0.335  1.00  0.00           H  
ATOM   1138  HE2 TYR A  80      -1.683 -19.720  -2.495  1.00  0.00           H  
ATOM   1139  HH  TYR A  80      -1.880 -22.542  -2.918  1.00  0.00           H  
ATOM   1140  N   VAL A  81       0.188 -17.536   3.033  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.779 -16.353   3.647  1.00  0.00           C  
ATOM   1142  C   VAL A  81       0.592 -15.125   2.764  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.079 -15.079   1.633  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       2.282 -16.553   3.919  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.887 -15.294   4.521  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       2.503 -17.750   4.831  1.00  0.00           C  
ATOM   1147  H   VAL A  81       0.276 -17.667   2.066  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       0.283 -16.184   4.592  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       2.774 -16.748   2.978  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.420 -14.424   4.082  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.724 -15.291   5.589  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       3.948 -15.272   4.318  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       2.584 -18.647   4.236  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       3.413 -17.608   5.395  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       1.669 -17.843   5.512  1.00  0.00           H  
ATOM   1156  N   LEU A  82      -0.116 -14.129   3.287  1.00  0.00           N  
ATOM   1157  CA  LEU A  82      -0.367 -12.898   2.546  1.00  0.00           C  
ATOM   1158  C   LEU A  82       0.539 -11.773   3.036  1.00  0.00           C  
ATOM   1159  O   LEU A  82       0.466 -11.364   4.195  1.00  0.00           O  
ATOM   1160  CB  LEU A  82      -1.833 -12.485   2.687  1.00  0.00           C  
ATOM   1161  CG  LEU A  82      -2.214 -11.139   2.069  1.00  0.00           C  
ATOM   1162  CD1 LEU A  82      -2.073 -11.187   0.556  1.00  0.00           C  
ATOM   1163  CD2 LEU A  82      -3.633 -10.754   2.462  1.00  0.00           C  
ATOM   1164  H   LEU A  82      -0.478 -14.224   4.192  1.00  0.00           H  
ATOM   1165  HA  LEU A  82      -0.153 -13.088   1.505  1.00  0.00           H  
ATOM   1166  HB2 LEU A  82      -2.437 -13.246   2.218  1.00  0.00           H  
ATOM   1167  HB3 LEU A  82      -2.065 -12.444   3.742  1.00  0.00           H  
ATOM   1168  HG  LEU A  82      -1.544 -10.377   2.443  1.00  0.00           H  
ATOM   1169 HD11 LEU A  82      -2.363 -10.235   0.137  1.00  0.00           H  
ATOM   1170 HD12 LEU A  82      -2.709 -11.964   0.159  1.00  0.00           H  
ATOM   1171 HD13 LEU A  82      -1.045 -11.397   0.297  1.00  0.00           H  
ATOM   1172 HD21 LEU A  82      -4.021 -11.478   3.163  1.00  0.00           H  
ATOM   1173 HD22 LEU A  82      -4.257 -10.735   1.581  1.00  0.00           H  
ATOM   1174 HD23 LEU A  82      -3.626  -9.775   2.921  1.00  0.00           H  
ATOM   1175  N   ALA A  83       1.390 -11.275   2.146  1.00  0.00           N  
ATOM   1176  CA  ALA A  83       2.307 -10.195   2.486  1.00  0.00           C  
ATOM   1177  C   ALA A  83       1.889  -8.889   1.820  1.00  0.00           C  
ATOM   1178  O   ALA A  83       2.004  -8.735   0.604  1.00  0.00           O  
ATOM   1179  CB  ALA A  83       3.728 -10.562   2.085  1.00  0.00           C  
ATOM   1180  H   ALA A  83       1.401 -11.643   1.237  1.00  0.00           H  
ATOM   1181  HA  ALA A  83       2.285 -10.064   3.559  1.00  0.00           H  
ATOM   1182  HB1 ALA A  83       4.026  -9.969   1.233  1.00  0.00           H  
ATOM   1183  HB2 ALA A  83       4.397 -10.368   2.911  1.00  0.00           H  
ATOM   1184  HB3 ALA A  83       3.770 -11.610   1.827  1.00  0.00           H  
ATOM   1185  N   VAL A  84       1.401  -7.949   2.624  1.00  0.00           N  
ATOM   1186  CA  VAL A  84       0.965  -6.656   2.113  1.00  0.00           C  
ATOM   1187  C   VAL A  84       1.815  -5.525   2.681  1.00  0.00           C  
ATOM   1188  O   VAL A  84       2.023  -5.437   3.891  1.00  0.00           O  
ATOM   1189  CB  VAL A  84      -0.515  -6.389   2.448  1.00  0.00           C  
ATOM   1190  CG1 VAL A  84      -0.953  -5.041   1.897  1.00  0.00           C  
ATOM   1191  CG2 VAL A  84      -1.393  -7.507   1.905  1.00  0.00           C  
ATOM   1192  H   VAL A  84       1.334  -8.130   3.585  1.00  0.00           H  
ATOM   1193  HA  VAL A  84       1.072  -6.668   1.038  1.00  0.00           H  
ATOM   1194  HB  VAL A  84      -0.621  -6.366   3.522  1.00  0.00           H  
ATOM   1195 HG11 VAL A  84      -0.552  -4.252   2.516  1.00  0.00           H  
ATOM   1196 HG12 VAL A  84      -0.587  -4.928   0.886  1.00  0.00           H  
ATOM   1197 HG13 VAL A  84      -2.031  -4.985   1.898  1.00  0.00           H  
ATOM   1198 HG21 VAL A  84      -0.867  -8.447   1.979  1.00  0.00           H  
ATOM   1199 HG22 VAL A  84      -2.305  -7.558   2.481  1.00  0.00           H  
ATOM   1200 HG23 VAL A  84      -1.631  -7.308   0.870  1.00  0.00           H  
ATOM   1201  N   LYS A  85       2.304  -4.659   1.800  1.00  0.00           N  
ATOM   1202  CA  LYS A  85       3.131  -3.531   2.212  1.00  0.00           C  
ATOM   1203  C   LYS A  85       2.470  -2.208   1.840  1.00  0.00           C  
ATOM   1204  O   LYS A  85       1.658  -2.147   0.916  1.00  0.00           O  
ATOM   1205  CB  LYS A  85       4.514  -3.623   1.565  1.00  0.00           C  
ATOM   1206  CG  LYS A  85       5.367  -4.755   2.110  1.00  0.00           C  
ATOM   1207  CD  LYS A  85       6.724  -4.809   1.429  1.00  0.00           C  
ATOM   1208  CE  LYS A  85       7.659  -3.735   1.964  1.00  0.00           C  
ATOM   1209  NZ  LYS A  85       9.034  -3.869   1.408  1.00  0.00           N  
ATOM   1210  H   LYS A  85       2.103  -4.782   0.848  1.00  0.00           H  
ATOM   1211  HA  LYS A  85       3.241  -3.575   3.285  1.00  0.00           H  
ATOM   1212  HB2 LYS A  85       4.392  -3.771   0.502  1.00  0.00           H  
ATOM   1213  HB3 LYS A  85       5.039  -2.693   1.732  1.00  0.00           H  
ATOM   1214  HG2 LYS A  85       5.514  -4.606   3.170  1.00  0.00           H  
ATOM   1215  HG3 LYS A  85       4.854  -5.692   1.945  1.00  0.00           H  
ATOM   1216  HD2 LYS A  85       7.169  -5.777   1.607  1.00  0.00           H  
ATOM   1217  HD3 LYS A  85       6.590  -4.662   0.367  1.00  0.00           H  
ATOM   1218  HE2 LYS A  85       7.265  -2.767   1.696  1.00  0.00           H  
ATOM   1219  HE3 LYS A  85       7.705  -3.819   3.040  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  85       9.720  -3.403   2.035  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  85       9.083  -3.427   0.467  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  85       9.287  -4.874   1.320  1.00  0.00           H  
ATOM   1223  N   TRP A  86       2.825  -1.151   2.562  1.00  0.00           N  
ATOM   1224  CA  TRP A  86       2.267   0.172   2.305  1.00  0.00           C  
ATOM   1225  C   TRP A  86       3.364   1.230   2.281  1.00  0.00           C  
ATOM   1226  O   TRP A  86       3.680   1.835   3.305  1.00  0.00           O  
ATOM   1227  CB  TRP A  86       1.226   0.524   3.369  1.00  0.00           C  
ATOM   1228  CG  TRP A  86       0.866   1.979   3.390  1.00  0.00           C  
ATOM   1229  CD1 TRP A  86       1.097   2.865   4.403  1.00  0.00           C  
ATOM   1230  CD2 TRP A  86       0.210   2.715   2.352  1.00  0.00           C  
ATOM   1231  NE1 TRP A  86       0.625   4.108   4.057  1.00  0.00           N  
ATOM   1232  CE2 TRP A  86       0.077   4.042   2.803  1.00  0.00           C  
ATOM   1233  CE3 TRP A  86      -0.275   2.382   1.084  1.00  0.00           C  
ATOM   1234  CZ2 TRP A  86      -0.523   5.034   2.031  1.00  0.00           C  
ATOM   1235  CZ3 TRP A  86      -0.870   3.367   0.319  1.00  0.00           C  
ATOM   1236  CH2 TRP A  86      -0.990   4.680   0.794  1.00  0.00           C  
ATOM   1237  H   TRP A  86       3.477  -1.263   3.285  1.00  0.00           H  
ATOM   1238  HA  TRP A  86       1.787   0.146   1.338  1.00  0.00           H  
ATOM   1239  HB2 TRP A  86       0.324  -0.039   3.181  1.00  0.00           H  
ATOM   1240  HB3 TRP A  86       1.613   0.261   4.342  1.00  0.00           H  
ATOM   1241  HD1 TRP A  86       1.580   2.612   5.334  1.00  0.00           H  
ATOM   1242  HE1 TRP A  86       0.674   4.911   4.616  1.00  0.00           H  
ATOM   1243  HE3 TRP A  86      -0.192   1.376   0.701  1.00  0.00           H  
ATOM   1244  HZ2 TRP A  86      -0.622   6.051   2.382  1.00  0.00           H  
ATOM   1245  HZ3 TRP A  86      -1.252   3.129  -0.663  1.00  0.00           H  
ATOM   1246  HH2 TRP A  86      -1.462   5.417   0.163  1.00  0.00           H  
ATOM   1247  N   GLY A  87       3.944   1.449   1.105  1.00  0.00           N  
ATOM   1248  CA  GLY A  87       5.000   2.436   0.970  1.00  0.00           C  
ATOM   1249  C   GLY A  87       6.163   2.170   1.905  1.00  0.00           C  
ATOM   1250  O   GLY A  87       6.343   2.876   2.897  1.00  0.00           O  
ATOM   1251  H   GLY A  87       3.652   0.937   0.322  1.00  0.00           H  
ATOM   1252  HA2 GLY A  87       5.360   2.425  -0.048  1.00  0.00           H  
ATOM   1253  HA3 GLY A  87       4.594   3.413   1.187  1.00  0.00           H  
ATOM   1254  N   GLU A  88       6.954   1.149   1.590  1.00  0.00           N  
ATOM   1255  CA  GLU A  88       8.104   0.792   2.412  1.00  0.00           C  
ATOM   1256  C   GLU A  88       7.671   0.455   3.836  1.00  0.00           C  
ATOM   1257  O   GLU A  88       8.378   0.756   4.797  1.00  0.00           O  
ATOM   1258  CB  GLU A  88       9.119   1.936   2.433  1.00  0.00           C  
ATOM   1259  CG  GLU A  88       9.846   2.130   1.112  1.00  0.00           C  
ATOM   1260  CD  GLU A  88      11.040   3.056   1.234  1.00  0.00           C  
ATOM   1261  OE1 GLU A  88      11.931   2.769   2.060  1.00  0.00           O  
ATOM   1262  OE2 GLU A  88      11.083   4.068   0.503  1.00  0.00           O  
ATOM   1263  H   GLU A  88       6.758   0.624   0.786  1.00  0.00           H  
ATOM   1264  HA  GLU A  88       8.567  -0.079   1.973  1.00  0.00           H  
ATOM   1265  HB2 GLU A  88       8.604   2.854   2.674  1.00  0.00           H  
ATOM   1266  HB3 GLU A  88       9.854   1.735   3.198  1.00  0.00           H  
ATOM   1267  HG2 GLU A  88      10.190   1.168   0.761  1.00  0.00           H  
ATOM   1268  HG3 GLU A  88       9.156   2.547   0.394  1.00  0.00           H  
ATOM   1269  N   GLU A  89       6.505  -0.171   3.961  1.00  0.00           N  
ATOM   1270  CA  GLU A  89       5.978  -0.548   5.268  1.00  0.00           C  
ATOM   1271  C   GLU A  89       5.151  -1.826   5.173  1.00  0.00           C  
ATOM   1272  O   GLU A  89       4.943  -2.365   4.085  1.00  0.00           O  
ATOM   1273  CB  GLU A  89       5.123   0.584   5.843  1.00  0.00           C  
ATOM   1274  CG  GLU A  89       5.901   1.864   6.101  1.00  0.00           C  
ATOM   1275  CD  GLU A  89       5.188   2.797   7.060  1.00  0.00           C  
ATOM   1276  OE1 GLU A  89       4.350   3.597   6.596  1.00  0.00           O  
ATOM   1277  OE2 GLU A  89       5.469   2.726   8.275  1.00  0.00           O  
ATOM   1278  H   GLU A  89       5.988  -0.384   3.157  1.00  0.00           H  
ATOM   1279  HA  GLU A  89       6.816  -0.723   5.925  1.00  0.00           H  
ATOM   1280  HB2 GLU A  89       4.326   0.805   5.149  1.00  0.00           H  
ATOM   1281  HB3 GLU A  89       4.694   0.255   6.777  1.00  0.00           H  
ATOM   1282  HG2 GLU A  89       6.863   1.607   6.520  1.00  0.00           H  
ATOM   1283  HG3 GLU A  89       6.046   2.378   5.162  1.00  0.00           H  
ATOM   1284  N   HIS A  90       4.682  -2.307   6.320  1.00  0.00           N  
ATOM   1285  CA  HIS A  90       3.877  -3.523   6.367  1.00  0.00           C  
ATOM   1286  C   HIS A  90       2.591  -3.293   7.155  1.00  0.00           C  
ATOM   1287  O   HIS A  90       2.626  -3.059   8.364  1.00  0.00           O  
ATOM   1288  CB  HIS A  90       4.676  -4.665   6.995  1.00  0.00           C  
ATOM   1289  CG  HIS A  90       5.579  -5.367   6.027  1.00  0.00           C  
ATOM   1290  ND1 HIS A  90       5.480  -6.713   5.747  1.00  0.00           N  
ATOM   1291  CD2 HIS A  90       6.600  -4.901   5.271  1.00  0.00           C  
ATOM   1292  CE1 HIS A  90       6.403  -7.046   4.862  1.00  0.00           C  
ATOM   1293  NE2 HIS A  90       7.096  -5.963   4.557  1.00  0.00           N  
ATOM   1294  H   HIS A  90       4.881  -1.833   7.154  1.00  0.00           H  
ATOM   1295  HA  HIS A  90       3.620  -3.790   5.353  1.00  0.00           H  
ATOM   1296  HB2 HIS A  90       5.289  -4.271   7.792  1.00  0.00           H  
ATOM   1297  HB3 HIS A  90       3.991  -5.395   7.400  1.00  0.00           H  
ATOM   1298  HD1 HIS A  90       4.832  -7.334   6.140  1.00  0.00           H  
ATOM   1299  HD2 HIS A  90       6.960  -3.882   5.236  1.00  0.00           H  
ATOM   1300  HE1 HIS A  90       6.564  -8.033   4.457  1.00  0.00           H  
ATOM   1301  N   ILE A  91       1.459  -3.360   6.463  1.00  0.00           N  
ATOM   1302  CA  ILE A  91       0.162  -3.159   7.099  1.00  0.00           C  
ATOM   1303  C   ILE A  91       0.066  -3.937   8.407  1.00  0.00           C  
ATOM   1304  O   ILE A  91       0.682  -4.989   8.580  1.00  0.00           O  
ATOM   1305  CB  ILE A  91      -0.991  -3.588   6.174  1.00  0.00           C  
ATOM   1306  CG1 ILE A  91      -0.909  -5.088   5.882  1.00  0.00           C  
ATOM   1307  CG2 ILE A  91      -0.957  -2.789   4.880  1.00  0.00           C  
ATOM   1308  CD1 ILE A  91      -2.184  -5.661   5.303  1.00  0.00           C  
ATOM   1309  H   ILE A  91       1.496  -3.550   5.503  1.00  0.00           H  
ATOM   1310  HA  ILE A  91       0.055  -2.105   7.311  1.00  0.00           H  
ATOM   1311  HB  ILE A  91      -1.923  -3.377   6.675  1.00  0.00           H  
ATOM   1312 HG12 ILE A  91      -0.114  -5.268   5.175  1.00  0.00           H  
ATOM   1313 HG13 ILE A  91      -0.694  -5.615   6.800  1.00  0.00           H  
ATOM   1314 HG21 ILE A  91      -1.253  -1.769   5.079  1.00  0.00           H  
ATOM   1315 HG22 ILE A  91       0.044  -2.799   4.477  1.00  0.00           H  
ATOM   1316 HG23 ILE A  91      -1.638  -3.228   4.167  1.00  0.00           H  
ATOM   1317 HD11 ILE A  91      -2.420  -5.153   4.379  1.00  0.00           H  
ATOM   1318 HD12 ILE A  91      -2.049  -6.715   5.107  1.00  0.00           H  
ATOM   1319 HD13 ILE A  91      -2.992  -5.525   6.005  1.00  0.00           H  
ATOM   1320  N   PRO A  92      -0.728  -3.411   9.352  1.00  0.00           N  
ATOM   1321  CA  PRO A  92      -0.927  -4.040  10.660  1.00  0.00           C  
ATOM   1322  C   PRO A  92      -1.731  -5.332  10.566  1.00  0.00           C  
ATOM   1323  O   PRO A  92      -2.947  -5.306  10.375  1.00  0.00           O  
ATOM   1324  CB  PRO A  92      -1.704  -2.983  11.449  1.00  0.00           C  
ATOM   1325  CG  PRO A  92      -2.404  -2.175  10.411  1.00  0.00           C  
ATOM   1326  CD  PRO A  92      -1.493  -2.160   9.214  1.00  0.00           C  
ATOM   1327  HA  PRO A  92       0.014  -4.239  11.152  1.00  0.00           H  
ATOM   1328  HB2 PRO A  92      -2.405  -3.468  12.112  1.00  0.00           H  
ATOM   1329  HB3 PRO A  92      -1.016  -2.379  12.022  1.00  0.00           H  
ATOM   1330  HG2 PRO A  92      -3.346  -2.638  10.159  1.00  0.00           H  
ATOM   1331  HG3 PRO A  92      -2.562  -1.170  10.774  1.00  0.00           H  
ATOM   1332  HD2 PRO A  92      -2.070  -2.159   8.301  1.00  0.00           H  
ATOM   1333  HD3 PRO A  92      -0.838  -1.302   9.250  1.00  0.00           H  
ATOM   1334  N   GLY A  93      -1.045  -6.463  10.701  1.00  0.00           N  
ATOM   1335  CA  GLY A  93      -1.713  -7.749  10.628  1.00  0.00           C  
ATOM   1336  C   GLY A  93      -0.966  -8.742   9.760  1.00  0.00           C  
ATOM   1337  O   GLY A  93      -1.244  -9.941   9.796  1.00  0.00           O  
ATOM   1338  H   GLY A  93      -0.077  -6.423  10.851  1.00  0.00           H  
ATOM   1339  HA2 GLY A  93      -1.802  -8.154  11.625  1.00  0.00           H  
ATOM   1340  HA3 GLY A  93      -2.703  -7.606  10.220  1.00  0.00           H  
ATOM   1341  N   SER A  94      -0.016  -8.243   8.976  1.00  0.00           N  
ATOM   1342  CA  SER A  94       0.770  -9.094   8.090  1.00  0.00           C  
ATOM   1343  C   SER A  94       2.079  -9.509   8.756  1.00  0.00           C  
ATOM   1344  O   SER A  94       2.641  -8.789   9.581  1.00  0.00           O  
ATOM   1345  CB  SER A  94       1.062  -8.367   6.776  1.00  0.00           C  
ATOM   1346  OG  SER A  94       2.228  -8.881   6.157  1.00  0.00           O  
ATOM   1347  H   SER A  94       0.159  -7.279   8.992  1.00  0.00           H  
ATOM   1348  HA  SER A  94       0.190  -9.980   7.881  1.00  0.00           H  
ATOM   1349  HB2 SER A  94       0.227  -8.495   6.104  1.00  0.00           H  
ATOM   1350  HB3 SER A  94       1.207  -7.315   6.975  1.00  0.00           H  
ATOM   1351  HG  SER A  94       2.972  -8.305   6.348  1.00  0.00           H  
ATOM   1352  N   PRO A  95       2.576 -10.700   8.391  1.00  0.00           N  
ATOM   1353  CA  PRO A  95       1.914 -11.567   7.411  1.00  0.00           C  
ATOM   1354  C   PRO A  95       0.617 -12.163   7.946  1.00  0.00           C  
ATOM   1355  O   PRO A  95       0.569 -12.666   9.069  1.00  0.00           O  
ATOM   1356  CB  PRO A  95       2.945 -12.670   7.160  1.00  0.00           C  
ATOM   1357  CG  PRO A  95       3.769 -12.708   8.401  1.00  0.00           C  
ATOM   1358  CD  PRO A  95       3.821 -11.293   8.907  1.00  0.00           C  
ATOM   1359  HA  PRO A  95       1.714 -11.042   6.488  1.00  0.00           H  
ATOM   1360  HB2 PRO A  95       2.438 -13.610   6.993  1.00  0.00           H  
ATOM   1361  HB3 PRO A  95       3.543 -12.419   6.297  1.00  0.00           H  
ATOM   1362  HG2 PRO A  95       3.303 -13.351   9.132  1.00  0.00           H  
ATOM   1363  HG3 PRO A  95       4.764 -13.060   8.170  1.00  0.00           H  
ATOM   1364  HD2 PRO A  95       3.837 -11.279   9.986  1.00  0.00           H  
ATOM   1365  HD3 PRO A  95       4.685 -10.781   8.508  1.00  0.00           H  
ATOM   1366  N   PHE A  96      -0.435 -12.103   7.136  1.00  0.00           N  
ATOM   1367  CA  PHE A  96      -1.734 -12.637   7.529  1.00  0.00           C  
ATOM   1368  C   PHE A  96      -1.766 -14.155   7.380  1.00  0.00           C  
ATOM   1369  O   PHE A  96      -0.982 -14.733   6.627  1.00  0.00           O  
ATOM   1370  CB  PHE A  96      -2.844 -12.006   6.685  1.00  0.00           C  
ATOM   1371  CG  PHE A  96      -3.324 -10.686   7.216  1.00  0.00           C  
ATOM   1372  CD1 PHE A  96      -4.354 -10.629   8.141  1.00  0.00           C  
ATOM   1373  CD2 PHE A  96      -2.746  -9.501   6.790  1.00  0.00           C  
ATOM   1374  CE1 PHE A  96      -4.798  -9.416   8.632  1.00  0.00           C  
ATOM   1375  CE2 PHE A  96      -3.185  -8.285   7.278  1.00  0.00           C  
ATOM   1376  CZ  PHE A  96      -4.213  -8.242   8.199  1.00  0.00           C  
ATOM   1377  H   PHE A  96      -0.335 -11.690   6.253  1.00  0.00           H  
ATOM   1378  HA  PHE A  96      -1.895 -12.385   8.566  1.00  0.00           H  
ATOM   1379  HB2 PHE A  96      -2.478 -11.847   5.683  1.00  0.00           H  
ATOM   1380  HB3 PHE A  96      -3.688 -12.679   6.653  1.00  0.00           H  
ATOM   1381  HD1 PHE A  96      -4.813 -11.548   8.481  1.00  0.00           H  
ATOM   1382  HD2 PHE A  96      -1.942  -9.533   6.069  1.00  0.00           H  
ATOM   1383  HE1 PHE A  96      -5.603  -9.386   9.352  1.00  0.00           H  
ATOM   1384  HE2 PHE A  96      -2.726  -7.369   6.937  1.00  0.00           H  
ATOM   1385  HZ  PHE A  96      -4.558  -7.293   8.582  1.00  0.00           H  
ATOM   1386  N   HIS A  97      -2.679 -14.795   8.104  1.00  0.00           N  
ATOM   1387  CA  HIS A  97      -2.814 -16.247   8.053  1.00  0.00           C  
ATOM   1388  C   HIS A  97      -4.045 -16.650   7.248  1.00  0.00           C  
ATOM   1389  O   HIS A  97      -5.178 -16.458   7.689  1.00  0.00           O  
ATOM   1390  CB  HIS A  97      -2.904 -16.822   9.467  1.00  0.00           C  
ATOM   1391  CG  HIS A  97      -3.101 -18.306   9.499  1.00  0.00           C  
ATOM   1392  ND1 HIS A  97      -4.015 -18.927  10.324  1.00  0.00           N  
ATOM   1393  CD2 HIS A  97      -2.495 -19.294   8.800  1.00  0.00           C  
ATOM   1394  CE1 HIS A  97      -3.962 -20.233  10.132  1.00  0.00           C  
ATOM   1395  NE2 HIS A  97      -3.048 -20.482   9.211  1.00  0.00           N  
ATOM   1396  H   HIS A  97      -3.275 -14.280   8.686  1.00  0.00           H  
ATOM   1397  HA  HIS A  97      -1.936 -16.645   7.568  1.00  0.00           H  
ATOM   1398  HB2 HIS A  97      -1.991 -16.597   9.999  1.00  0.00           H  
ATOM   1399  HB3 HIS A  97      -3.737 -16.365   9.982  1.00  0.00           H  
ATOM   1400  HD1 HIS A  97      -4.612 -18.477  10.957  1.00  0.00           H  
ATOM   1401  HD2 HIS A  97      -1.721 -19.172   8.055  1.00  0.00           H  
ATOM   1402  HE1 HIS A  97      -4.564 -20.971  10.640  1.00  0.00           H  
ATOM   1403  N   VAL A  98      -3.816 -17.209   6.064  1.00  0.00           N  
ATOM   1404  CA  VAL A  98      -4.906 -17.639   5.197  1.00  0.00           C  
ATOM   1405  C   VAL A  98      -4.979 -19.160   5.120  1.00  0.00           C  
ATOM   1406  O   VAL A  98      -4.095 -19.808   4.558  1.00  0.00           O  
ATOM   1407  CB  VAL A  98      -4.750 -17.070   3.775  1.00  0.00           C  
ATOM   1408  CG1 VAL A  98      -5.807 -17.651   2.848  1.00  0.00           C  
ATOM   1409  CG2 VAL A  98      -4.825 -15.551   3.797  1.00  0.00           C  
ATOM   1410  H   VAL A  98      -2.890 -17.336   5.767  1.00  0.00           H  
ATOM   1411  HA  VAL A  98      -5.830 -17.265   5.613  1.00  0.00           H  
ATOM   1412  HB  VAL A  98      -3.778 -17.356   3.399  1.00  0.00           H  
ATOM   1413 HG11 VAL A  98      -5.788 -17.123   1.906  1.00  0.00           H  
ATOM   1414 HG12 VAL A  98      -5.603 -18.698   2.680  1.00  0.00           H  
ATOM   1415 HG13 VAL A  98      -6.782 -17.542   3.301  1.00  0.00           H  
ATOM   1416 HG21 VAL A  98      -3.929 -15.153   4.250  1.00  0.00           H  
ATOM   1417 HG22 VAL A  98      -4.914 -15.181   2.787  1.00  0.00           H  
ATOM   1418 HG23 VAL A  98      -5.686 -15.242   4.371  1.00  0.00           H  
ATOM   1419  N   THR A  99      -6.039 -19.726   5.688  1.00  0.00           N  
ATOM   1420  CA  THR A  99      -6.228 -21.171   5.684  1.00  0.00           C  
ATOM   1421  C   THR A  99      -7.182 -21.598   4.574  1.00  0.00           C  
ATOM   1422  O   THR A  99      -8.259 -21.023   4.411  1.00  0.00           O  
ATOM   1423  CB  THR A  99      -6.774 -21.670   7.035  1.00  0.00           C  
ATOM   1424  OG1 THR A  99      -5.874 -21.313   8.089  1.00  0.00           O  
ATOM   1425  CG2 THR A  99      -6.969 -23.179   7.016  1.00  0.00           C  
ATOM   1426  H   THR A  99      -6.709 -19.157   6.120  1.00  0.00           H  
ATOM   1427  HA  THR A  99      -5.266 -21.633   5.515  1.00  0.00           H  
ATOM   1428  HB  THR A  99      -7.731 -21.201   7.214  1.00  0.00           H  
ATOM   1429  HG1 THR A  99      -6.237 -20.575   8.584  1.00  0.00           H  
ATOM   1430 HG21 THR A  99      -6.774 -23.578   8.000  1.00  0.00           H  
ATOM   1431 HG22 THR A  99      -6.285 -23.621   6.306  1.00  0.00           H  
ATOM   1432 HG23 THR A  99      -7.984 -23.407   6.729  1.00  0.00           H  
ATOM   1433  N   VAL A 100      -6.782 -22.611   3.812  1.00  0.00           N  
ATOM   1434  CA  VAL A 100      -7.603 -23.116   2.718  1.00  0.00           C  
ATOM   1435  C   VAL A 100      -8.055 -24.547   2.987  1.00  0.00           C  
ATOM   1436  O   VAL A 100      -7.261 -25.421   3.333  1.00  0.00           O  
ATOM   1437  CB  VAL A 100      -6.842 -23.072   1.380  1.00  0.00           C  
ATOM   1438  CG1 VAL A 100      -7.697 -23.648   0.261  1.00  0.00           C  
ATOM   1439  CG2 VAL A 100      -6.415 -21.649   1.057  1.00  0.00           C  
ATOM   1440  H   VAL A 100      -5.914 -23.029   3.991  1.00  0.00           H  
ATOM   1441  HA  VAL A 100      -8.474 -22.483   2.634  1.00  0.00           H  
ATOM   1442  HB  VAL A 100      -5.954 -23.680   1.473  1.00  0.00           H  
ATOM   1443 HG11 VAL A 100      -8.609 -23.075   0.174  1.00  0.00           H  
ATOM   1444 HG12 VAL A 100      -7.151 -23.602  -0.670  1.00  0.00           H  
ATOM   1445 HG13 VAL A 100      -7.939 -24.676   0.486  1.00  0.00           H  
ATOM   1446 HG21 VAL A 100      -6.903 -21.323   0.150  1.00  0.00           H  
ATOM   1447 HG22 VAL A 100      -6.693 -20.997   1.871  1.00  0.00           H  
ATOM   1448 HG23 VAL A 100      -5.343 -21.616   0.920  1.00  0.00           H  
ATOM   1449  N   PRO A 101      -9.363 -24.794   2.823  1.00  0.00           N  
ATOM   1450  CA  PRO A 101      -9.952 -26.119   3.041  1.00  0.00           C  
ATOM   1451  C   PRO A 101      -9.529 -27.124   1.975  1.00  0.00           C  
ATOM   1452  O   PRO A 101      -9.470 -26.799   0.790  1.00  0.00           O  
ATOM   1453  CB  PRO A 101     -11.458 -25.856   2.959  1.00  0.00           C  
ATOM   1454  CG  PRO A 101     -11.584 -24.635   2.115  1.00  0.00           C  
ATOM   1455  CD  PRO A 101     -10.368 -23.800   2.411  1.00  0.00           C  
ATOM   1456  HA  PRO A 101      -9.705 -26.507   4.018  1.00  0.00           H  
ATOM   1457  HB2 PRO A 101     -11.950 -26.704   2.504  1.00  0.00           H  
ATOM   1458  HB3 PRO A 101     -11.853 -25.693   3.951  1.00  0.00           H  
ATOM   1459  HG2 PRO A 101     -11.605 -24.910   1.072  1.00  0.00           H  
ATOM   1460  HG3 PRO A 101     -12.481 -24.096   2.381  1.00  0.00           H  
ATOM   1461  HD2 PRO A 101     -10.048 -23.272   1.525  1.00  0.00           H  
ATOM   1462  HD3 PRO A 101     -10.573 -23.106   3.213  1.00  0.00           H  
TER    1463      PRO A 101                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      17.432  10.646   3.416  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.888  10.644   2.071  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.207  11.918   1.315  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.581  12.954   1.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.926  11.427   3.742  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.297   9.804   1.530  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.815  10.534   2.129  1.00  0.00           H  
ATOM      8  N   SER A   2      18.186  11.843   0.418  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.592  13.001  -0.370  1.00  0.00           C  
ATOM     10  C   SER A   2      17.375  13.804  -0.821  1.00  0.00           C  
ATOM     11  O   SER A   2      17.326  15.023  -0.654  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.404  12.556  -1.588  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.622  11.948  -1.194  1.00  0.00           O  
ATOM     14  H   SER A   2      18.648  10.989   0.286  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.210  13.627   0.256  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.828  11.845  -2.160  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.626  13.417  -2.202  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.073  11.605  -1.969  1.00  0.00           H  
ATOM     19  N   SER A   3      16.396  13.112  -1.392  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.180  13.760  -1.871  1.00  0.00           C  
ATOM     21  C   SER A   3      14.354  14.294  -0.706  1.00  0.00           C  
ATOM     22  O   SER A   3      14.680  14.063   0.458  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.345  12.778  -2.696  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.872  11.710  -1.893  1.00  0.00           O  
ATOM     25  H   SER A   3      16.494  12.142  -1.497  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.472  14.588  -2.500  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.498  13.297  -3.119  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.953  12.373  -3.492  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.465  11.583  -1.149  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.281  15.010  -1.028  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.423  15.566   0.002  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.985  15.107  -0.130  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.125  15.861  -0.587  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.069  15.161  -1.973  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.799  15.266   0.969  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.452  16.644  -0.065  1.00  0.00           H  
ATOM     37  N   SER A   5      10.722  13.867   0.269  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.378  13.306   0.188  1.00  0.00           C  
ATOM     39  C   SER A   5       8.539  13.731   1.389  1.00  0.00           C  
ATOM     40  O   SER A   5       8.521  13.054   2.418  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.443  11.780   0.110  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.875  11.352  -1.170  1.00  0.00           O  
ATOM     43  H   SER A   5      11.450  13.315   0.625  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.915  13.685  -0.711  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.137  11.414   0.852  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.462  11.370   0.302  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.487  10.498  -1.370  1.00  0.00           H  
ATOM     48  N   SER A   6       7.844  14.855   1.251  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.005  15.373   2.325  1.00  0.00           C  
ATOM     50  C   SER A   6       5.737  14.539   2.474  1.00  0.00           C  
ATOM     51  O   SER A   6       5.138  14.116   1.486  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.640  16.834   2.056  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.701  17.700   2.418  1.00  0.00           O  
ATOM     54  H   SER A   6       7.900  15.350   0.406  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.570  15.316   3.244  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.428  16.962   1.005  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.764  17.095   2.634  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.163  17.989   1.627  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.333  14.305   3.719  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.138  13.521   3.976  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.367  12.440   5.013  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.448  11.855   5.083  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.850  14.667   4.469  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.357  14.180   4.325  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.820  13.058   3.054  1.00  0.00           H  
ATOM     66  N   SER A   8       3.346  12.173   5.822  1.00  0.00           N  
ATOM     67  CA  SER A   8       3.443  11.158   6.865  1.00  0.00           C  
ATOM     68  C   SER A   8       2.619   9.926   6.501  1.00  0.00           C  
ATOM     69  O   SER A   8       1.498   9.752   6.980  1.00  0.00           O  
ATOM     70  CB  SER A   8       2.969  11.725   8.204  1.00  0.00           C  
ATOM     71  OG  SER A   8       3.990  12.486   8.826  1.00  0.00           O  
ATOM     72  H   SER A   8       2.510  12.673   5.717  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.480  10.870   6.952  1.00  0.00           H  
ATOM     74  HB2 SER A   8       2.112  12.361   8.040  1.00  0.00           H  
ATOM     75  HB3 SER A   8       2.693  10.911   8.859  1.00  0.00           H  
ATOM     76  HG  SER A   8       4.488  12.960   8.157  1.00  0.00           H  
ATOM     77  N   SER A   9       3.183   9.074   5.651  1.00  0.00           N  
ATOM     78  CA  SER A   9       2.500   7.860   5.219  1.00  0.00           C  
ATOM     79  C   SER A   9       2.709   6.733   6.225  1.00  0.00           C  
ATOM     80  O   SER A   9       3.791   6.150   6.306  1.00  0.00           O  
ATOM     81  CB  SER A   9       3.005   7.429   3.840  1.00  0.00           C  
ATOM     82  OG  SER A   9       2.807   8.454   2.882  1.00  0.00           O  
ATOM     83  H   SER A   9       4.079   9.269   5.304  1.00  0.00           H  
ATOM     84  HA  SER A   9       1.445   8.079   5.155  1.00  0.00           H  
ATOM     85  HB2 SER A   9       4.059   7.207   3.899  1.00  0.00           H  
ATOM     86  HB3 SER A   9       2.468   6.547   3.523  1.00  0.00           H  
ATOM     87  HG  SER A   9       3.167   9.279   3.215  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.666   6.430   6.990  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.733   5.372   7.991  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.986   4.129   7.518  1.00  0.00           C  
ATOM     91  O   ASP A  10       0.005   4.225   6.780  1.00  0.00           O  
ATOM     92  CB  ASP A  10       1.151   5.858   9.319  1.00  0.00           C  
ATOM     93  CG  ASP A  10       2.182   6.560  10.181  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       3.039   7.273   9.619  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       2.131   6.396  11.418  1.00  0.00           O  
ATOM     96  H   ASP A  10       0.831   6.931   6.878  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.772   5.118   8.136  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       0.345   6.550   9.119  1.00  0.00           H  
ATOM     99  HB3 ASP A  10       0.765   5.011   9.867  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.457   2.962   7.947  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.832   1.701   7.569  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.170   1.246   8.624  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.247   0.746   8.297  1.00  0.00           O  
ATOM    104  CB  ALA A  11       1.893   0.632   7.350  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.242   2.950   8.534  1.00  0.00           H  
ATOM    106  HA  ALA A  11       0.312   1.853   6.634  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       1.469  -0.186   6.787  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       2.722   1.055   6.802  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       2.241   0.269   8.306  1.00  0.00           H  
ATOM    110  N   SER A  12       0.190   1.422   9.891  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.677   1.026  10.995  1.00  0.00           C  
ATOM    112  C   SER A  12      -2.077   1.605  10.820  1.00  0.00           C  
ATOM    113  O   SER A  12      -3.047   1.094  11.381  1.00  0.00           O  
ATOM    114  CB  SER A  12      -0.084   1.487  12.328  1.00  0.00           C  
ATOM    115  OG  SER A  12      -0.729   0.854  13.419  1.00  0.00           O  
ATOM    116  H   SER A  12       1.061   1.826  10.088  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.743  -0.052  10.993  1.00  0.00           H  
ATOM    118  HB2 SER A  12       0.967   1.241  12.355  1.00  0.00           H  
ATOM    119  HB3 SER A  12      -0.207   2.556  12.422  1.00  0.00           H  
ATOM    120  HG  SER A  12      -1.484   1.379  13.693  1.00  0.00           H  
ATOM    121  N   LYS A  13      -2.175   2.675  10.039  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.456   3.325   9.788  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.254   2.567   8.733  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.471   2.425   8.843  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.237   4.771   9.336  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.546   5.636  10.376  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -3.287   5.614  11.702  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -2.746   6.663  12.661  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -1.583   6.156  13.440  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.365   3.036   9.620  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -4.014   3.327  10.712  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -2.632   4.768   8.441  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.196   5.214   9.111  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.543   5.265  10.531  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.503   6.653  10.014  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -4.334   5.812  11.523  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -3.176   4.637  12.151  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -2.439   7.527  12.092  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -3.532   6.945  13.346  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -1.880   5.375  14.059  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -1.187   6.918  14.026  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -0.844   5.811  12.794  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.559   2.079   7.710  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.203   1.332   6.635  1.00  0.00           C  
ATOM    145  C   VAL A  14      -5.060   0.200   7.190  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.646  -0.519   8.101  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -3.165   0.745   5.660  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.788  -0.357   4.817  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.585   1.839   4.777  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.591   2.224   7.677  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.836   2.014   6.087  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.361   0.314   6.238  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -4.865  -0.289   4.875  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -3.474  -0.246   3.790  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -3.469  -1.319   5.190  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -3.368   2.527   4.495  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -1.818   2.370   5.320  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -2.157   1.397   3.889  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.258   0.046   6.636  1.00  0.00           N  
ATOM    160  CA  THR A  15      -7.175  -0.998   7.075  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.533  -1.935   5.926  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.622  -1.512   4.774  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.470  -0.400   7.657  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -9.116   0.418   6.676  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -8.173   0.427   8.899  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.531   0.650   5.914  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.685  -1.567   7.851  1.00  0.00           H  
ATOM    168  HB  THR A  15      -9.131  -1.210   7.932  1.00  0.00           H  
ATOM    169  HG1 THR A  15      -8.466   0.735   6.045  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -7.180   0.842   8.825  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -8.236  -0.203   9.774  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -8.894   1.227   8.979  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.738  -3.208   6.249  1.00  0.00           N  
ATOM    174  CA  SER A  16      -8.083  -4.205   5.243  1.00  0.00           C  
ATOM    175  C   SER A  16      -9.275  -5.043   5.695  1.00  0.00           C  
ATOM    176  O   SER A  16      -9.328  -5.504   6.835  1.00  0.00           O  
ATOM    177  CB  SER A  16      -6.885  -5.113   4.961  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.425  -5.734   6.149  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.652  -3.483   7.186  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.349  -3.683   4.336  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -7.173  -5.879   4.258  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -6.081  -4.524   4.543  1.00  0.00           H  
ATOM    183  HG  SER A  16      -6.744  -5.244   6.911  1.00  0.00           H  
ATOM    184  N   LYS A  17     -10.231  -5.236   4.793  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.423  -6.019   5.096  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.796  -6.919   3.922  1.00  0.00           C  
ATOM    187  O   LYS A  17     -11.280  -6.759   2.817  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.594  -5.094   5.435  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -12.647  -3.841   4.578  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -13.403  -4.084   3.282  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -14.027  -2.802   2.752  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -12.994  -1.796   2.380  1.00  0.00           N  
ATOM    193  H   LYS A  17     -10.132  -4.843   3.900  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -11.205  -6.638   5.953  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.518  -5.637   5.300  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.511  -4.793   6.470  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -13.145  -3.058   5.131  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -11.638  -3.534   4.343  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -12.718  -4.470   2.543  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -14.186  -4.807   3.463  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -14.618  -3.038   1.881  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -14.665  -2.384   3.517  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -12.906  -1.740   1.345  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -12.073  -2.065   2.781  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -13.259  -0.859   2.746  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.698  -7.864   4.169  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -13.126  -8.774   3.123  1.00  0.00           C  
ATOM    208  C   GLY A  18     -13.129 -10.220   3.577  1.00  0.00           C  
ATOM    209  O   GLY A  18     -13.489 -10.519   4.715  1.00  0.00           O  
ATOM    210  H   GLY A  18     -13.076  -7.944   5.070  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -14.124  -8.503   2.811  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -12.457  -8.674   2.280  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.727 -11.119   2.684  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.684 -12.542   3.000  1.00  0.00           C  
ATOM    215  C   ALA A  19     -11.298 -13.121   2.736  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.720 -13.786   3.594  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.734 -13.293   2.194  1.00  0.00           C  
ATOM    218  H   ALA A  19     -12.452 -10.819   1.793  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.919 -12.658   4.048  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -14.187 -12.622   1.479  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -13.266 -14.114   1.671  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -14.493 -13.675   2.860  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.771 -12.864   1.543  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.458 -13.368   1.188  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.444 -13.178   2.299  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.544 -14.000   2.476  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.279 -12.327   0.898  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.537 -14.421   0.963  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -9.111 -12.847   0.308  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.588 -12.091   3.050  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.676 -11.795   4.149  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.854 -12.793   5.289  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.879 -13.254   5.882  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -7.909 -10.372   4.662  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.769  -9.255   3.627  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.661  -8.078   3.989  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.317  -8.812   3.514  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.324 -11.473   2.861  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.667 -11.873   3.773  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.910 -10.326   5.064  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -7.196 -10.185   5.452  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.082  -9.626   2.661  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -8.409  -7.726   4.978  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -9.694  -8.390   3.970  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -8.512  -7.281   3.275  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -5.839  -9.349   2.709  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -5.804  -9.022   4.441  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -6.279  -7.751   3.315  1.00  0.00           H  
ATOM    249  N   SER A  22      -9.106 -13.126   5.587  1.00  0.00           N  
ATOM    250  CA  SER A  22      -9.413 -14.069   6.656  1.00  0.00           C  
ATOM    251  C   SER A  22      -9.163 -15.504   6.203  1.00  0.00           C  
ATOM    252  O   SER A  22      -8.406 -16.244   6.832  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.866 -13.909   7.105  1.00  0.00           C  
ATOM    254  OG  SER A  22     -11.062 -14.448   8.401  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.842 -12.725   5.078  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.762 -13.848   7.489  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -11.122 -12.861   7.122  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -11.513 -14.427   6.411  1.00  0.00           H  
ATOM    259  HG  SER A  22     -10.234 -14.425   8.886  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.805 -15.891   5.106  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.653 -17.237   4.565  1.00  0.00           C  
ATOM    262  C   LYS A  23      -9.998 -17.268   3.079  1.00  0.00           C  
ATOM    263  O   LYS A  23     -10.583 -16.324   2.549  1.00  0.00           O  
ATOM    264  CB  LYS A  23     -10.546 -18.218   5.327  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -12.030 -18.003   5.089  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.866 -19.065   5.783  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -13.155 -18.690   7.228  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -12.045 -19.091   8.137  1.00  0.00           N  
ATOM    269  H   LYS A  23     -10.394 -15.255   4.648  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.622 -17.530   4.689  1.00  0.00           H  
ATOM    271  HB2 LYS A  23     -10.296 -19.224   5.023  1.00  0.00           H  
ATOM    272  HB3 LYS A  23     -10.354 -18.113   6.385  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -12.310 -17.033   5.471  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -12.224 -18.042   4.026  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -13.804 -19.173   5.257  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -12.330 -20.003   5.763  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -13.290 -17.621   7.290  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -14.062 -19.186   7.541  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -12.400 -19.198   9.109  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -11.298 -18.367   8.129  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -11.638 -19.996   7.826  1.00  0.00           H  
ATOM    282  N   ALA A  24      -9.634 -18.359   2.415  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.909 -18.514   0.991  1.00  0.00           C  
ATOM    284  C   ALA A  24     -10.354 -19.937   0.670  1.00  0.00           C  
ATOM    285  O   ALA A  24     -10.278 -20.828   1.516  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -8.680 -18.146   0.174  1.00  0.00           C  
ATOM    287  H   ALA A  24      -9.171 -19.078   2.893  1.00  0.00           H  
ATOM    288  HA  ALA A  24     -10.704 -17.831   0.729  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -8.361 -19.003  -0.401  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -8.924 -17.334  -0.495  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -7.884 -17.841   0.837  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.819 -20.143  -0.557  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -11.279 -21.458  -0.990  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.711 -21.808  -2.362  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.749 -20.997  -3.288  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.808 -21.499  -1.032  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -13.449 -21.336   0.316  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -13.294 -20.161   1.034  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -14.208 -22.357   0.865  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.883 -20.008   2.275  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.800 -22.210   2.105  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -14.638 -21.033   2.811  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.855 -19.393  -1.187  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.927 -22.183  -0.273  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -13.164 -20.702  -1.668  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -13.124 -22.448  -1.439  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.705 -19.358   0.615  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -14.336 -23.278   0.313  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.755 -19.087   2.824  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -15.389 -23.013   2.521  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -15.099 -20.917   3.780  1.00  0.00           H  
ATOM    312  N   VAL A  26     -10.184 -23.022  -2.486  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.609 -23.481  -3.745  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.606 -23.340  -4.889  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.783 -23.669  -4.745  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -9.156 -24.950  -3.652  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.437 -25.369  -4.925  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -8.266 -25.158  -2.435  1.00  0.00           C  
ATOM    319  H   VAL A  26     -10.183 -23.624  -1.713  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.742 -22.872  -3.957  1.00  0.00           H  
ATOM    321  HB  VAL A  26     -10.033 -25.570  -3.540  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -9.158 -25.499  -5.719  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -7.725 -24.606  -5.205  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -7.918 -26.301  -4.756  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -8.858 -25.065  -1.536  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -7.825 -26.142  -2.476  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -7.484 -24.412  -2.430  1.00  0.00           H  
ATOM    328  N   GLY A  27     -10.126 -22.847  -6.027  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.989 -22.671  -7.181  1.00  0.00           C  
ATOM    330  C   GLY A  27     -11.801 -21.393  -7.108  1.00  0.00           C  
ATOM    331  O   GLY A  27     -11.991 -20.713  -8.115  1.00  0.00           O  
ATOM    332  H   GLY A  27      -9.179 -22.602  -6.084  1.00  0.00           H  
ATOM    333  HA2 GLY A  27     -10.380 -22.648  -8.072  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -11.666 -23.511  -7.242  1.00  0.00           H  
ATOM    335  N   GLN A  28     -12.283 -21.068  -5.912  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -13.081 -19.864  -5.713  1.00  0.00           C  
ATOM    337  C   GLN A  28     -12.202 -18.618  -5.735  1.00  0.00           C  
ATOM    338  O   GLN A  28     -11.046 -18.653  -5.313  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.840 -19.944  -4.387  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.842 -21.085  -4.328  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -15.630 -21.103  -3.033  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -15.546 -22.053  -2.254  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -16.402 -20.049  -2.795  1.00  0.00           N  
ATOM    344  H   GLN A  28     -12.097 -21.650  -5.147  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.793 -19.801  -6.522  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -13.128 -20.075  -3.586  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -14.374 -19.017  -4.236  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -15.534 -20.984  -5.150  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -14.309 -22.020  -4.420  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -16.420 -19.330  -3.461  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -16.923 -20.035  -1.966  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.757 -17.517  -6.231  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -12.025 -16.258  -6.308  1.00  0.00           C  
ATOM    354  C   LYS A  29     -12.172 -15.464  -5.014  1.00  0.00           C  
ATOM    355  O   LYS A  29     -13.284 -15.161  -4.584  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -12.525 -15.425  -7.490  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -11.533 -14.374  -7.957  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -12.051 -13.616  -9.167  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -10.912 -13.132 -10.051  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -11.400 -12.267 -11.161  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.683 -17.552  -6.552  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.982 -16.490  -6.458  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.733 -16.087  -8.319  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -13.439 -14.925  -7.202  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -11.361 -13.673  -7.153  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.604 -14.860  -8.218  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -12.687 -14.270  -9.746  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -12.622 -12.763  -8.830  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -10.219 -12.569  -9.446  1.00  0.00           H  
ATOM    370  HE3 LYS A  29     -10.408 -13.991 -10.470  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29     -10.598 -11.924 -11.727  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29     -11.914 -11.449 -10.776  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29     -12.041 -12.805 -11.778  1.00  0.00           H  
ATOM    374  N   SER A  30     -11.042 -15.128  -4.400  1.00  0.00           N  
ATOM    375  CA  SER A  30     -11.045 -14.370  -3.155  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.500 -12.962  -3.374  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.438 -12.781  -3.969  1.00  0.00           O  
ATOM    378  CB  SER A  30     -10.214 -15.091  -2.092  1.00  0.00           C  
ATOM    379  OG  SER A  30     -10.983 -16.075  -1.424  1.00  0.00           O  
ATOM    380  H   SER A  30     -10.186 -15.398  -4.794  1.00  0.00           H  
ATOM    381  HA  SER A  30     -12.067 -14.298  -2.813  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -9.369 -15.570  -2.563  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.861 -14.372  -1.366  1.00  0.00           H  
ATOM    384  HG  SER A  30     -11.080 -16.845  -1.990  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.236 -11.967  -2.889  1.00  0.00           N  
ATOM    386  CA  SER A  31     -10.830 -10.574  -3.034  1.00  0.00           C  
ATOM    387  C   SER A  31     -10.805  -9.871  -1.681  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.452 -10.309  -0.729  1.00  0.00           O  
ATOM    389  CB  SER A  31     -11.778  -9.841  -3.986  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.057  -9.671  -3.400  1.00  0.00           O  
ATOM    391  H   SER A  31     -12.074 -12.175  -2.424  1.00  0.00           H  
ATOM    392  HA  SER A  31      -9.834 -10.561  -3.452  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.370  -8.869  -4.218  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -11.884 -10.414  -4.895  1.00  0.00           H  
ATOM    395  HG  SER A  31     -13.552 -10.490  -3.469  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.054  -8.777  -1.603  1.00  0.00           N  
ATOM    397  CA  PHE A  32      -9.944  -8.013  -0.366  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.688  -6.537  -0.660  1.00  0.00           C  
ATOM    399  O   PHE A  32      -8.870  -6.195  -1.515  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -8.818  -8.573   0.506  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.469  -8.524  -0.152  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -7.057  -9.544  -0.995  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -6.613  -7.458   0.071  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -5.816  -9.502  -1.601  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.370  -7.410  -0.533  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -4.972  -8.433  -1.370  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.562  -8.478  -2.396  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -10.879  -8.105   0.165  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -8.762  -8.001   1.420  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.036  -9.603   0.744  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -7.717 -10.380  -1.177  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -6.924  -6.657   0.727  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -5.507 -10.303  -2.256  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -4.713  -6.573  -0.350  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.001  -8.398  -1.843  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.394  -5.667   0.054  1.00  0.00           N  
ATOM    417  CA  LEU A  33     -10.245  -4.228  -0.129  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.417  -3.618   0.998  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.508  -4.044   2.149  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.618  -3.556  -0.189  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.645  -2.130  -0.740  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -10.963  -1.173   0.225  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -10.980  -2.074  -2.108  1.00  0.00           C  
ATOM    424  H   LEU A  33     -11.030  -6.000   0.721  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.732  -4.064  -1.065  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -12.256  -4.164  -0.813  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -12.017  -3.532   0.815  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -12.673  -1.814  -0.853  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -10.793  -1.671   1.167  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -11.595  -0.311   0.383  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -10.018  -0.855  -0.190  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -11.346  -1.215  -2.650  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -11.214  -2.974  -2.657  1.00  0.00           H  
ATOM    434 HD23 LEU A  33      -9.910  -1.995  -1.985  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.611  -2.617   0.658  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.769  -1.946   1.642  1.00  0.00           C  
ATOM    437  C   VAL A  34      -8.012  -0.441   1.637  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.697   0.246   0.665  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -6.276  -2.214   1.379  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.426  -1.660   2.511  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -6.027  -3.704   1.195  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.582  -2.322  -0.276  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -8.018  -2.338   2.617  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -5.995  -1.709   0.467  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -5.880  -1.911   3.459  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -4.435  -2.087   2.461  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -5.360  -0.585   2.419  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -4.999  -3.930   1.435  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -6.681  -4.261   1.849  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -6.225  -3.978   0.169  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.574   0.065   2.730  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.858   1.490   2.853  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.636   2.246   3.368  1.00  0.00           C  
ATOM    454  O   ASP A  35      -7.131   1.961   4.455  1.00  0.00           O  
ATOM    455  CB  ASP A  35     -10.045   1.716   3.791  1.00  0.00           C  
ATOM    456  CG  ASP A  35     -11.375   1.655   3.066  1.00  0.00           C  
ATOM    457  OD1 ASP A  35     -11.636   2.545   2.231  1.00  0.00           O  
ATOM    458  OD2 ASP A  35     -12.155   0.718   3.336  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.802  -0.534   3.471  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -9.109   1.865   1.873  1.00  0.00           H  
ATOM    461  HB2 ASP A  35     -10.039   0.955   4.558  1.00  0.00           H  
ATOM    462  HB3 ASP A  35      -9.950   2.688   4.253  1.00  0.00           H  
ATOM    463  N   CYS A  36      -7.166   3.206   2.581  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -6.002   4.001   2.956  1.00  0.00           C  
ATOM    465  C   CYS A  36      -6.357   5.483   3.030  1.00  0.00           C  
ATOM    466  O   CYS A  36      -5.548   6.343   2.682  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.867   3.786   1.954  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -5.147   4.559   0.343  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.612   3.386   1.726  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.677   3.672   3.931  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -3.955   4.197   2.360  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -4.736   2.726   1.793  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -4.638   5.781   0.383  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.572   5.773   3.484  1.00  0.00           N  
ATOM    475  CA  SER A  37      -8.036   7.151   3.599  1.00  0.00           C  
ATOM    476  C   SER A  37      -7.141   7.949   4.543  1.00  0.00           C  
ATOM    477  O   SER A  37      -6.518   8.933   4.144  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.481   7.184   4.098  1.00  0.00           C  
ATOM    479  OG  SER A  37      -9.938   8.517   4.250  1.00  0.00           O  
ATOM    480  H   SER A  37      -8.171   5.043   3.746  1.00  0.00           H  
ATOM    481  HA  SER A  37      -7.993   7.598   2.617  1.00  0.00           H  
ATOM    482  HB2 SER A  37     -10.117   6.678   3.388  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.541   6.685   5.055  1.00  0.00           H  
ATOM    484  HG  SER A  37      -9.449   9.093   3.657  1.00  0.00           H  
ATOM    485  N   LYS A  38      -7.083   7.517   5.798  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -6.265   8.188   6.801  1.00  0.00           C  
ATOM    487  C   LYS A  38      -4.900   7.518   6.928  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.280   7.548   7.990  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -6.975   8.182   8.157  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -8.317   8.894   8.143  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -8.153  10.390   7.934  1.00  0.00           C  
ATOM    492  CE  LYS A  38      -7.634  11.074   9.189  1.00  0.00           C  
ATOM    493  NZ  LYS A  38      -8.731  11.375  10.151  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.603   6.727   6.057  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -6.122   9.210   6.484  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -7.137   7.158   8.460  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -6.341   8.668   8.884  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -8.919   8.493   7.341  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -8.814   8.723   9.088  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -7.452  10.558   7.130  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -9.112  10.815   7.673  1.00  0.00           H  
ATOM    502  HE2 LYS A  38      -6.917  10.425   9.667  1.00  0.00           H  
ATOM    503  HE3 LYS A  38      -7.151  11.998   8.906  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38      -8.698  10.711  10.950  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38      -9.653  11.288   9.678  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38      -8.631  12.345  10.514  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.439   6.916   5.837  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -3.147   6.241   5.825  1.00  0.00           C  
ATOM    509  C   ALA A  39      -2.045   7.174   5.333  1.00  0.00           C  
ATOM    510  O   ALA A  39      -1.056   7.403   6.027  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -3.210   4.993   4.958  1.00  0.00           C  
ATOM    512  H   ALA A  39      -4.980   6.926   5.020  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.920   5.936   6.837  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -3.327   5.279   3.924  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.297   4.427   5.075  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -4.051   4.386   5.262  1.00  0.00           H  
ATOM    517  N   GLY A  40      -2.223   7.709   4.129  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -1.236   8.610   3.564  1.00  0.00           C  
ATOM    519  C   GLY A  40      -1.378   8.758   2.062  1.00  0.00           C  
ATOM    520  O   GLY A  40      -2.414   8.415   1.493  1.00  0.00           O  
ATOM    521  H   GLY A  40      -3.032   7.490   3.620  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -1.346   9.581   4.023  1.00  0.00           H  
ATOM    523  HA3 GLY A  40      -0.250   8.228   3.784  1.00  0.00           H  
ATOM    524  N   SER A  41      -0.335   9.271   1.418  1.00  0.00           N  
ATOM    525  CA  SER A  41      -0.350   9.469  -0.027  1.00  0.00           C  
ATOM    526  C   SER A  41       0.641   8.535  -0.714  1.00  0.00           C  
ATOM    527  O   SER A  41       1.073   8.788  -1.837  1.00  0.00           O  
ATOM    528  CB  SER A  41      -0.017  10.923  -0.367  1.00  0.00           C  
ATOM    529  OG  SER A  41      -1.001  11.805   0.146  1.00  0.00           O  
ATOM    530  H   SER A  41       0.463   9.525   1.928  1.00  0.00           H  
ATOM    531  HA  SER A  41      -1.344   9.244  -0.382  1.00  0.00           H  
ATOM    532  HB2 SER A  41       0.939  11.181   0.062  1.00  0.00           H  
ATOM    533  HB3 SER A  41       0.028  11.037  -1.440  1.00  0.00           H  
ATOM    534  HG  SER A  41      -0.939  12.650  -0.305  1.00  0.00           H  
ATOM    535  N   ASN A  42       0.997   7.453  -0.028  1.00  0.00           N  
ATOM    536  CA  ASN A  42       1.938   6.479  -0.571  1.00  0.00           C  
ATOM    537  C   ASN A  42       1.236   5.518  -1.525  1.00  0.00           C  
ATOM    538  O   ASN A  42       0.035   5.634  -1.767  1.00  0.00           O  
ATOM    539  CB  ASN A  42       2.604   5.696   0.562  1.00  0.00           C  
ATOM    540  CG  ASN A  42       4.019   5.272   0.218  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       4.228   4.365  -0.588  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       4.998   5.927   0.831  1.00  0.00           N  
ATOM    543  H   ASN A  42       0.619   7.305   0.864  1.00  0.00           H  
ATOM    544  HA  ASN A  42       2.696   7.020  -1.117  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       2.639   6.315   1.447  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       2.022   4.810   0.770  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       4.756   6.638   1.461  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       5.922   5.674   0.626  1.00  0.00           H  
ATOM    549  N   MET A  43       1.994   4.568  -2.064  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.445   3.586  -2.990  1.00  0.00           C  
ATOM    551  C   MET A  43       1.337   2.216  -2.328  1.00  0.00           C  
ATOM    552  O   MET A  43       2.236   1.795  -1.599  1.00  0.00           O  
ATOM    553  CB  MET A  43       2.316   3.492  -4.244  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.743   3.053  -3.961  1.00  0.00           C  
ATOM    555  SD  MET A  43       4.484   2.166  -5.345  1.00  0.00           S  
ATOM    556  CE  MET A  43       3.831   0.519  -5.079  1.00  0.00           C  
ATOM    557  H   MET A  43       2.946   4.527  -1.832  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.456   3.914  -3.273  1.00  0.00           H  
ATOM    559  HB2 MET A  43       1.871   2.781  -4.925  1.00  0.00           H  
ATOM    560  HB3 MET A  43       2.348   4.461  -4.719  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.341   3.929  -3.753  1.00  0.00           H  
ATOM    562  HG3 MET A  43       3.741   2.407  -3.096  1.00  0.00           H  
ATOM    563  HE1 MET A  43       4.513  -0.043  -4.459  1.00  0.00           H  
ATOM    564  HE2 MET A  43       2.871   0.587  -4.588  1.00  0.00           H  
ATOM    565  HE3 MET A  43       3.714   0.021  -6.030  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.233   1.524  -2.587  1.00  0.00           N  
ATOM    567  CA  LEU A  44       0.008   0.200  -2.016  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.494  -0.892  -2.964  1.00  0.00           C  
ATOM    569  O   LEU A  44       0.322  -0.795  -4.180  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.478   0.001  -1.710  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -1.832  -1.229  -0.874  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -1.805  -0.893   0.609  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.196  -1.772  -1.275  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.448   1.911  -3.176  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.569   0.137  -1.096  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -1.825   0.873  -1.177  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -2.002  -0.075  -2.652  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.097  -2.002  -1.054  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -0.840  -1.151   1.019  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -2.575  -1.453   1.119  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -1.982   0.164   0.742  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -3.071  -2.548  -2.015  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -3.793  -0.973  -1.688  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -3.691  -2.179  -0.405  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.099  -1.931  -2.400  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.609  -3.043  -3.194  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.402  -4.369  -2.469  1.00  0.00           C  
ATOM    588  O   LEU A  45       1.129  -4.396  -1.269  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.094  -2.841  -3.498  1.00  0.00           C  
ATOM    590  CG  LEU A  45       4.048  -2.994  -2.313  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       4.513  -4.436  -2.186  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       5.240  -2.059  -2.464  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.207  -1.951  -1.426  1.00  0.00           H  
ATOM    594  HA  LEU A  45       1.059  -3.065  -4.124  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.380  -3.562  -4.248  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.216  -1.843  -3.896  1.00  0.00           H  
ATOM    597  HG  LEU A  45       3.528  -2.730  -1.403  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       4.934  -4.763  -3.124  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       3.673  -5.064  -1.930  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       5.263  -4.506  -1.411  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       5.846  -2.102  -1.571  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       4.887  -1.049  -2.612  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       5.830  -2.363  -3.316  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.537  -5.467  -3.206  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.368  -6.796  -2.632  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.596  -7.664  -2.886  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.257  -7.538  -3.916  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.126  -7.504  -3.205  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -1.105  -6.605  -3.074  1.00  0.00           C  
ATOM    610  CG2 ILE A  46      -0.102  -8.831  -2.496  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.488  -6.310  -1.641  1.00  0.00           C  
ATOM    612  H   ILE A  46       1.755  -5.381  -4.157  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.234  -6.684  -1.566  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.305  -7.707  -4.250  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.911  -5.665  -3.566  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.946  -7.089  -3.550  1.00  0.00           H  
ATOM    617 HG21 ILE A  46       0.080  -8.710  -1.439  1.00  0.00           H  
ATOM    618 HG22 ILE A  46      -1.121  -9.150  -2.651  1.00  0.00           H  
ATOM    619 HG23 ILE A  46       0.573  -9.573  -2.895  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -0.640  -5.884  -1.123  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -2.308  -5.607  -1.625  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -1.786  -7.224  -1.151  1.00  0.00           H  
ATOM    623  N   GLY A  47       2.896  -8.548  -1.938  1.00  0.00           N  
ATOM    624  CA  GLY A  47       4.043  -9.426  -2.078  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.701 -10.876  -1.800  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.311 -11.511  -0.939  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.333  -8.604  -1.137  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.424  -9.344  -3.085  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       4.810  -9.110  -1.387  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.722 -11.402  -2.528  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.299 -12.787  -2.355  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.500 -13.720  -2.257  1.00  0.00           C  
ATOM    633  O   VAL A  48       4.505 -13.531  -2.944  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.397 -13.248  -3.515  1.00  0.00           C  
ATOM    635  CG1 VAL A  48      -0.001 -12.667  -3.369  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       2.009 -12.856  -4.852  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.274 -10.846  -3.199  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.731 -12.850  -1.438  1.00  0.00           H  
ATOM    639  HB  VAL A  48       1.321 -14.325  -3.479  1.00  0.00           H  
ATOM    640 HG11 VAL A  48      -0.561 -13.255  -2.656  1.00  0.00           H  
ATOM    641 HG12 VAL A  48       0.067 -11.647  -3.021  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.502 -12.689  -4.326  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       1.887 -11.795  -5.007  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       3.060 -13.103  -4.852  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       1.513 -13.395  -5.647  1.00  0.00           H  
ATOM    646  N   HIS A  49       3.391 -14.729  -1.398  1.00  0.00           N  
ATOM    647  CA  HIS A  49       4.468 -15.694  -1.211  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.534 -16.669  -2.383  1.00  0.00           C  
ATOM    649  O   HIS A  49       3.544 -16.883  -3.081  1.00  0.00           O  
ATOM    650  CB  HIS A  49       4.272 -16.462   0.096  1.00  0.00           C  
ATOM    651  CG  HIS A  49       3.070 -17.356   0.091  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       1.778 -16.881   0.154  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       2.971 -18.705   0.027  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       0.935 -17.898   0.131  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       1.633 -19.016   0.054  1.00  0.00           N  
ATOM    656  H   HIS A  49       2.566 -14.827  -0.879  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.398 -15.147  -1.161  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       5.141 -17.076   0.279  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       4.158 -15.757   0.907  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       1.517 -15.938   0.210  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       3.791 -19.407  -0.034  1.00  0.00           H  
ATOM    662  HE1 HIS A  49      -0.142 -17.828   0.169  1.00  0.00           H  
ATOM    663  N   GLY A  50       5.709 -17.256  -2.593  1.00  0.00           N  
ATOM    664  CA  GLY A  50       5.882 -18.200  -3.681  1.00  0.00           C  
ATOM    665  C   GLY A  50       6.992 -19.197  -3.413  1.00  0.00           C  
ATOM    666  O   GLY A  50       7.954 -19.306  -4.173  1.00  0.00           O  
ATOM    667  H   GLY A  50       6.463 -17.047  -2.003  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       4.957 -18.738  -3.828  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       6.116 -17.653  -4.583  1.00  0.00           H  
ATOM    670  N   PRO A  51       6.866 -19.945  -2.307  1.00  0.00           N  
ATOM    671  CA  PRO A  51       7.858 -20.950  -1.914  1.00  0.00           C  
ATOM    672  C   PRO A  51       7.862 -22.156  -2.847  1.00  0.00           C  
ATOM    673  O   PRO A  51       8.912 -22.566  -3.344  1.00  0.00           O  
ATOM    674  CB  PRO A  51       7.408 -21.363  -0.510  1.00  0.00           C  
ATOM    675  CG  PRO A  51       5.947 -21.075  -0.480  1.00  0.00           C  
ATOM    676  CD  PRO A  51       5.745 -19.868  -1.355  1.00  0.00           C  
ATOM    677  HA  PRO A  51       8.852 -20.530  -1.866  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       7.607 -22.415  -0.360  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       7.940 -20.781   0.228  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       5.398 -21.918  -0.872  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       5.636 -20.860   0.531  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       4.797 -19.929  -1.869  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       5.800 -18.963  -0.768  1.00  0.00           H  
ATOM    684  N   THR A  52       6.682 -22.721  -3.083  1.00  0.00           N  
ATOM    685  CA  THR A  52       6.551 -23.880  -3.956  1.00  0.00           C  
ATOM    686  C   THR A  52       5.411 -23.693  -4.951  1.00  0.00           C  
ATOM    687  O   THR A  52       5.591 -23.858  -6.158  1.00  0.00           O  
ATOM    688  CB  THR A  52       6.305 -25.168  -3.148  1.00  0.00           C  
ATOM    689  OG1 THR A  52       5.261 -24.954  -2.191  1.00  0.00           O  
ATOM    690  CG2 THR A  52       7.573 -25.608  -2.432  1.00  0.00           C  
ATOM    691  H   THR A  52       5.882 -22.349  -2.657  1.00  0.00           H  
ATOM    692  HA  THR A  52       7.476 -23.994  -4.502  1.00  0.00           H  
ATOM    693  HB  THR A  52       6.003 -25.951  -3.829  1.00  0.00           H  
ATOM    694  HG1 THR A  52       5.381 -24.098  -1.772  1.00  0.00           H  
ATOM    695 HG21 THR A  52       7.498 -26.655  -2.180  1.00  0.00           H  
ATOM    696 HG22 THR A  52       7.696 -25.029  -1.529  1.00  0.00           H  
ATOM    697 HG23 THR A  52       8.423 -25.453  -3.079  1.00  0.00           H  
ATOM    698  N   THR A  53       4.234 -23.345  -4.437  1.00  0.00           N  
ATOM    699  CA  THR A  53       3.064 -23.136  -5.280  1.00  0.00           C  
ATOM    700  C   THR A  53       2.439 -21.769  -5.023  1.00  0.00           C  
ATOM    701  O   THR A  53       1.550 -21.614  -4.186  1.00  0.00           O  
ATOM    702  CB  THR A  53       2.001 -24.226  -5.047  1.00  0.00           C  
ATOM    703  OG1 THR A  53       2.598 -25.523  -5.158  1.00  0.00           O  
ATOM    704  CG2 THR A  53       0.865 -24.097  -6.051  1.00  0.00           C  
ATOM    705  H   THR A  53       4.153 -23.228  -3.468  1.00  0.00           H  
ATOM    706  HA  THR A  53       3.383 -23.187  -6.311  1.00  0.00           H  
ATOM    707  HB  THR A  53       1.598 -24.107  -4.052  1.00  0.00           H  
ATOM    708  HG1 THR A  53       1.926 -26.165  -5.401  1.00  0.00           H  
ATOM    709 HG21 THR A  53       1.243 -24.276  -7.046  1.00  0.00           H  
ATOM    710 HG22 THR A  53       0.449 -23.102  -5.997  1.00  0.00           H  
ATOM    711 HG23 THR A  53       0.099 -24.822  -5.821  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.913 -20.753  -5.759  1.00  0.00           N  
ATOM    713  CA  PRO A  54       2.413 -19.381  -5.629  1.00  0.00           C  
ATOM    714  C   PRO A  54       0.991 -19.230  -6.157  1.00  0.00           C  
ATOM    715  O   PRO A  54       0.391 -20.192  -6.638  1.00  0.00           O  
ATOM    716  CB  PRO A  54       3.390 -18.566  -6.480  1.00  0.00           C  
ATOM    717  CG  PRO A  54       3.925 -19.535  -7.476  1.00  0.00           C  
ATOM    718  CD  PRO A  54       3.973 -20.865  -6.775  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.454 -19.039  -4.605  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.861 -17.755  -6.962  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       4.174 -18.169  -5.854  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       3.267 -19.585  -8.331  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       4.917 -19.237  -7.781  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       3.759 -21.665  -7.469  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       4.937 -21.013  -6.311  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.457 -18.017  -6.066  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -0.896 -17.740  -6.536  1.00  0.00           C  
ATOM    728  C   CYS A  55      -0.951 -17.726  -8.060  1.00  0.00           C  
ATOM    729  O   CYS A  55       0.043 -17.434  -8.723  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.386 -16.400  -5.983  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -1.666 -16.396  -4.197  1.00  0.00           S  
ATOM    732  H   CYS A  55       0.984 -17.290  -5.674  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.540 -18.526  -6.172  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -0.651 -15.639  -6.202  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -2.317 -16.140  -6.464  1.00  0.00           H  
ATOM    736  HG  CYS A  55      -2.934 -16.713  -3.982  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.119 -18.046  -8.608  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.302 -18.073 -10.054  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.085 -16.687 -10.656  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.492 -16.550 -11.725  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -3.703 -18.579 -10.404  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -3.827 -20.093 -10.380  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -4.905 -20.605 -11.315  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -5.918 -19.897 -11.496  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -4.737 -21.713 -11.866  1.00  0.00           O  
ATOM    746  H   GLU A  56      -2.875 -18.270  -8.026  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -1.571 -18.750 -10.468  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.408 -18.169  -9.696  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -3.960 -18.233 -11.395  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -2.882 -20.523 -10.676  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -4.065 -20.406  -9.374  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.569 -15.663  -9.959  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.429 -14.289 -10.425  1.00  0.00           C  
ATOM    754  C   GLU A  57      -2.844 -13.301  -9.339  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.315 -13.696  -8.272  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.272 -14.065 -11.683  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -4.768 -14.055 -11.419  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.586 -14.209 -12.687  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -5.271 -15.112 -13.490  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -6.540 -13.426 -12.875  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.032 -15.837  -9.113  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.390 -14.125 -10.666  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -2.998 -13.117 -12.121  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -3.058 -14.853 -12.390  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -5.009 -14.870 -10.753  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.032 -13.119 -10.949  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.666 -12.014  -9.618  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -3.021 -10.968  -8.666  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.483  -9.705  -9.384  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.674  -8.970  -9.951  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -1.836 -10.619  -7.747  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.235  -9.546  -6.745  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.330 -11.864  -7.034  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.286 -11.761 -10.486  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -3.830 -11.337  -8.052  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.035 -10.230  -8.359  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -3.289  -9.632  -6.527  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -1.665  -9.673  -5.836  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -2.033  -8.571  -7.164  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -1.216 -12.667  -7.748  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -0.377 -11.652  -6.574  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -2.039 -12.157  -6.274  1.00  0.00           H  
ATOM    783  N   SER A  59      -4.789  -9.459  -9.356  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.360  -8.285 -10.007  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.494  -7.128  -9.021  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.383  -7.123  -8.171  1.00  0.00           O  
ATOM    787  CB  SER A  59      -6.727  -8.622 -10.605  1.00  0.00           C  
ATOM    788  OG  SER A  59      -7.186  -7.580 -11.448  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.383 -10.082  -8.888  1.00  0.00           H  
ATOM    790  HA  SER A  59      -4.692  -7.990 -10.802  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -6.650  -9.530 -11.184  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.441  -8.763  -9.806  1.00  0.00           H  
ATOM    793  HG  SER A  59      -6.433  -7.113 -11.819  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.603  -6.149  -9.143  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.622  -4.986  -8.264  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.095  -3.745  -9.015  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.538  -3.385 -10.052  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.231  -4.742  -7.676  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.574  -5.998  -7.127  1.00  0.00           C  
ATOM    800  SD  MET A  60      -0.780  -5.854  -7.020  1.00  0.00           S  
ATOM    801  CE  MET A  60      -0.617  -4.295  -6.152  1.00  0.00           C  
ATOM    802  H   MET A  60      -3.917  -6.210  -9.841  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.313  -5.190  -7.460  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.593  -4.336  -8.447  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.313  -4.025  -6.873  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -2.965  -6.190  -6.138  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -2.818  -6.827  -7.775  1.00  0.00           H  
ATOM    808  HE1 MET A  60      -0.945  -4.417  -5.130  1.00  0.00           H  
ATOM    809  HE2 MET A  60       0.417  -3.984  -6.164  1.00  0.00           H  
ATOM    810  HE3 MET A  60      -1.224  -3.547  -6.640  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.124  -3.094  -8.484  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -6.672  -1.893  -9.103  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.091  -0.878  -8.044  1.00  0.00           C  
ATOM    814  O   LYS A  61      -7.377  -1.240  -6.902  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -7.870  -2.249  -9.986  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.493  -2.574 -11.421  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -8.666  -2.372 -12.365  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -8.197  -2.038 -13.773  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -9.320  -1.584 -14.639  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.526  -3.430  -7.655  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -5.900  -1.455  -9.718  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.370  -3.108  -9.563  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.555  -1.414  -9.996  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -6.683  -1.928 -11.726  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -7.173  -3.605 -11.474  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -9.251  -3.279 -12.399  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -9.277  -1.560 -11.997  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -7.458  -1.253 -13.715  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -7.751  -2.920 -14.208  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -9.043  -1.635 -15.640  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -9.573  -0.601 -14.410  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61     -10.153  -2.188 -14.489  1.00  0.00           H  
ATOM    833  N   HIS A  62      -7.127   0.393  -8.430  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.514   1.460  -7.514  1.00  0.00           C  
ATOM    835  C   HIS A  62      -8.919   1.966  -7.831  1.00  0.00           C  
ATOM    836  O   HIS A  62      -9.086   3.012  -8.458  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.515   2.614  -7.590  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -6.960   3.842  -6.856  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -7.012   5.090  -7.439  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -7.376   4.007  -5.579  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -7.440   5.970  -6.552  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.668   5.339  -5.415  1.00  0.00           N  
ATOM    843  H   HIS A  62      -6.889   0.619  -9.353  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.508   1.056  -6.513  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.574   2.296  -7.165  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -6.363   2.883  -8.626  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -6.770   5.300  -8.365  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -7.462   3.235  -4.827  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -7.579   7.027  -6.726  1.00  0.00           H  
ATOM    850  N   VAL A  63      -9.925   1.216  -7.393  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -11.315   1.588  -7.630  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.556   3.055  -7.293  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.516   3.662  -7.766  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.278   0.717  -6.802  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.494  -0.630  -7.475  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -11.749   0.535  -5.387  1.00  0.00           C  
ATOM    857  H   VAL A  63      -9.728   0.393  -6.899  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.530   1.429  -8.677  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -13.230   1.223  -6.745  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -12.418  -1.417  -6.739  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -13.475  -0.653  -7.929  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -11.742  -0.776  -8.237  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -12.577   0.477  -4.697  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -11.170  -0.375  -5.334  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -11.122   1.376  -5.126  1.00  0.00           H  
ATOM    866  N   GLY A  64     -10.676   3.620  -6.471  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -10.811   5.012  -6.084  1.00  0.00           C  
ATOM    868  C   GLY A  64     -11.183   5.175  -4.624  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.254   4.196  -3.882  1.00  0.00           O  
ATOM    870  H   GLY A  64      -9.930   3.087  -6.125  1.00  0.00           H  
ATOM    871  HA2 GLY A  64      -9.873   5.517  -6.264  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -11.577   5.470  -6.692  1.00  0.00           H  
ATOM    873  N   ASN A  65     -11.420   6.415  -4.210  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -11.785   6.703  -2.827  1.00  0.00           C  
ATOM    875  C   ASN A  65     -10.761   6.115  -1.861  1.00  0.00           C  
ATOM    876  O   ASN A  65     -11.110   5.675  -0.766  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.175   6.144  -2.518  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -14.279   7.142  -2.811  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -15.098   6.934  -3.705  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -14.304   8.234  -2.055  1.00  0.00           N  
ATOM    881  H   ASN A  65     -11.348   7.155  -4.849  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -11.803   7.776  -2.706  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -13.344   5.263  -3.120  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.225   5.876  -1.473  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -13.619   8.333  -1.361  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -15.007   8.896  -2.222  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.498   6.113  -2.275  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.424   5.579  -1.445  1.00  0.00           C  
ATOM    889  C   GLN A  66      -8.618   4.087  -1.198  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.135   3.546  -0.204  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.363   6.325  -0.112  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -8.431   7.837  -0.256  1.00  0.00           C  
ATOM    893  CD  GLN A  66      -7.086   8.453  -0.588  1.00  0.00           C  
ATOM    894  OE1 GLN A  66      -6.119   8.298   0.158  1.00  0.00           O  
ATOM    895  NE2 GLN A  66      -7.018   9.157  -1.712  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.284   6.478  -3.158  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.494   5.726  -1.973  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.190   6.006   0.505  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -7.437   6.075   0.385  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -9.125   8.079  -1.048  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -8.785   8.259   0.673  1.00  0.00           H  
ATOM    902 HE21 GLN A  66      -7.829   9.238  -2.256  1.00  0.00           H  
ATOM    903 HE22 GLN A  66      -6.161   9.566  -1.950  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.327   3.428  -2.109  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.585   1.998  -1.988  1.00  0.00           C  
ATOM    906  C   GLN A  67      -8.849   1.219  -3.074  1.00  0.00           C  
ATOM    907  O   GLN A  67      -8.932   1.553  -4.256  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -11.087   1.720  -2.074  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -11.907   2.494  -1.054  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.398   2.397  -1.311  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -13.976   3.232  -2.007  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -14.030   1.373  -0.748  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.685   3.915  -2.880  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.223   1.677  -1.024  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.434   1.986  -3.061  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -11.255   0.666  -1.913  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -11.701   2.099  -0.070  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.617   3.533  -1.092  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.506   0.748  -0.205  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -14.994   1.287  -0.896  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.130   0.180  -2.664  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.377  -0.645  -3.602  1.00  0.00           C  
ATOM    923  C   TYR A  68      -7.945  -2.061  -3.659  1.00  0.00           C  
ATOM    924  O   TYR A  68      -7.905  -2.797  -2.674  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -5.902  -0.691  -3.202  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.166   0.605  -3.452  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -4.539   0.848  -4.668  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -5.098   1.589  -2.472  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -3.865   2.031  -4.900  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -4.428   2.776  -2.696  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -3.812   2.992  -3.912  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.143   4.173  -4.140  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.103  -0.037  -1.709  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.461  -0.196  -4.580  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -5.828  -0.916  -2.149  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.407  -1.468  -3.766  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -4.583   0.094  -5.440  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -5.581   1.416  -1.521  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -3.383   2.201  -5.852  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -4.386   3.528  -1.923  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -2.892   4.224  -5.065  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.472  -2.433  -4.820  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.048  -3.760  -5.008  1.00  0.00           C  
ATOM    944  C   ASN A  69      -7.980  -4.760  -5.440  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.271  -4.543  -6.422  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.167  -3.710  -6.050  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.211  -4.788  -5.830  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.395  -4.586  -6.102  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.775  -5.940  -5.334  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.475  -1.801  -5.569  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.462  -4.078  -4.063  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.656  -2.747  -5.999  1.00  0.00           H  
ATOM    953  HB3 ASN A  69      -9.742  -3.841  -7.034  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.819  -6.029  -5.141  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.429  -6.655  -5.182  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.872  -5.858  -4.698  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.892  -6.894  -5.005  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.520  -8.281  -4.936  1.00  0.00           C  
ATOM    959  O   VAL A  70      -8.018  -8.699  -3.890  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.694  -6.836  -4.039  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.630  -7.843  -4.447  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.117  -5.429  -3.991  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.465  -5.975  -3.927  1.00  0.00           H  
ATOM    964  HA  VAL A  70      -6.528  -6.723  -6.007  1.00  0.00           H  
ATOM    965  HB  VAL A  70      -6.041  -7.094  -3.050  1.00  0.00           H  
ATOM    966 HG11 VAL A  70      -3.805  -7.798  -3.750  1.00  0.00           H  
ATOM    967 HG12 VAL A  70      -5.053  -8.837  -4.441  1.00  0.00           H  
ATOM    968 HG13 VAL A  70      -4.274  -7.609  -5.440  1.00  0.00           H  
ATOM    969 HG21 VAL A  70      -5.544  -4.836  -4.785  1.00  0.00           H  
ATOM    970 HG22 VAL A  70      -5.350  -4.977  -3.038  1.00  0.00           H  
ATOM    971 HG23 VAL A  70      -4.044  -5.475  -4.114  1.00  0.00           H  
ATOM    972  N   THR A  71      -7.492  -8.994  -6.058  1.00  0.00           N  
ATOM    973  CA  THR A  71      -8.059 -10.335  -6.126  1.00  0.00           C  
ATOM    974  C   THR A  71      -7.037 -11.337  -6.650  1.00  0.00           C  
ATOM    975  O   THR A  71      -6.207 -11.007  -7.498  1.00  0.00           O  
ATOM    976  CB  THR A  71      -9.307 -10.373  -7.027  1.00  0.00           C  
ATOM    977  OG1 THR A  71     -10.019  -9.134  -6.930  1.00  0.00           O  
ATOM    978  CG2 THR A  71     -10.224 -11.522  -6.635  1.00  0.00           C  
ATOM    979  H   THR A  71      -7.081  -8.606  -6.859  1.00  0.00           H  
ATOM    980  HA  THR A  71      -8.353 -10.624  -5.127  1.00  0.00           H  
ATOM    981  HB  THR A  71      -8.990 -10.518  -8.050  1.00  0.00           H  
ATOM    982  HG1 THR A  71     -10.941  -9.276  -7.156  1.00  0.00           H  
ATOM    983 HG21 THR A  71     -11.186 -11.391  -7.106  1.00  0.00           H  
ATOM    984 HG22 THR A  71     -10.347 -11.533  -5.562  1.00  0.00           H  
ATOM    985 HG23 THR A  71      -9.788 -12.456  -6.957  1.00  0.00           H  
ATOM    986  N   TYR A  72      -7.103 -12.563  -6.142  1.00  0.00           N  
ATOM    987  CA  TYR A  72      -6.182 -13.614  -6.558  1.00  0.00           C  
ATOM    988  C   TYR A  72      -6.898 -14.957  -6.659  1.00  0.00           C  
ATOM    989  O   TYR A  72      -8.075 -15.074  -6.320  1.00  0.00           O  
ATOM    990  CB  TYR A  72      -5.015 -13.717  -5.575  1.00  0.00           C  
ATOM    991  CG  TYR A  72      -5.446 -13.983  -4.150  1.00  0.00           C  
ATOM    992  CD1 TYR A  72      -6.047 -15.186  -3.799  1.00  0.00           C  
ATOM    993  CD2 TYR A  72      -5.253 -13.032  -3.156  1.00  0.00           C  
ATOM    994  CE1 TYR A  72      -6.443 -15.433  -2.498  1.00  0.00           C  
ATOM    995  CE2 TYR A  72      -5.644 -13.272  -1.853  1.00  0.00           C  
ATOM    996  CZ  TYR A  72      -6.239 -14.473  -1.529  1.00  0.00           C  
ATOM    997  OH  TYR A  72      -6.631 -14.715  -0.233  1.00  0.00           O  
ATOM    998  H   TYR A  72      -7.786 -12.766  -5.470  1.00  0.00           H  
ATOM    999  HA  TYR A  72      -5.797 -13.350  -7.533  1.00  0.00           H  
ATOM   1000  HB2 TYR A  72      -4.366 -14.523  -5.880  1.00  0.00           H  
ATOM   1001  HB3 TYR A  72      -4.460 -12.790  -5.587  1.00  0.00           H  
ATOM   1002  HD1 TYR A  72      -6.205 -15.936  -4.560  1.00  0.00           H  
ATOM   1003  HD2 TYR A  72      -4.788 -12.092  -3.413  1.00  0.00           H  
ATOM   1004  HE1 TYR A  72      -6.908 -16.374  -2.244  1.00  0.00           H  
ATOM   1005  HE2 TYR A  72      -5.485 -12.520  -1.094  1.00  0.00           H  
ATOM   1006  HH  TYR A  72      -7.424 -14.209  -0.039  1.00  0.00           H  
ATOM   1007  N   VAL A  73      -6.177 -15.971  -7.128  1.00  0.00           N  
ATOM   1008  CA  VAL A  73      -6.740 -17.308  -7.272  1.00  0.00           C  
ATOM   1009  C   VAL A  73      -5.730 -18.376  -6.871  1.00  0.00           C  
ATOM   1010  O   VAL A  73      -4.574 -18.343  -7.293  1.00  0.00           O  
ATOM   1011  CB  VAL A  73      -7.202 -17.569  -8.718  1.00  0.00           C  
ATOM   1012  CG1 VAL A  73      -7.673 -19.007  -8.877  1.00  0.00           C  
ATOM   1013  CG2 VAL A  73      -8.300 -16.593  -9.111  1.00  0.00           C  
ATOM   1014  H   VAL A  73      -5.243 -15.816  -7.382  1.00  0.00           H  
ATOM   1015  HA  VAL A  73      -7.601 -17.379  -6.623  1.00  0.00           H  
ATOM   1016  HB  VAL A  73      -6.359 -17.416  -9.376  1.00  0.00           H  
ATOM   1017 HG11 VAL A  73      -7.925 -19.411  -7.907  1.00  0.00           H  
ATOM   1018 HG12 VAL A  73      -8.544 -19.032  -9.516  1.00  0.00           H  
ATOM   1019 HG13 VAL A  73      -6.884 -19.597  -9.318  1.00  0.00           H  
ATOM   1020 HG21 VAL A  73      -8.954 -17.058  -9.833  1.00  0.00           H  
ATOM   1021 HG22 VAL A  73      -8.867 -16.317  -8.235  1.00  0.00           H  
ATOM   1022 HG23 VAL A  73      -7.857 -15.708  -9.546  1.00  0.00           H  
ATOM   1023  N   VAL A  74      -6.173 -19.326  -6.053  1.00  0.00           N  
ATOM   1024  CA  VAL A  74      -5.308 -20.407  -5.596  1.00  0.00           C  
ATOM   1025  C   VAL A  74      -5.834 -21.763  -6.054  1.00  0.00           C  
ATOM   1026  O   VAL A  74      -7.040 -21.954  -6.209  1.00  0.00           O  
ATOM   1027  CB  VAL A  74      -5.179 -20.411  -4.061  1.00  0.00           C  
ATOM   1028  CG1 VAL A  74      -4.542 -19.118  -3.576  1.00  0.00           C  
ATOM   1029  CG2 VAL A  74      -6.538 -20.622  -3.413  1.00  0.00           C  
ATOM   1030  H   VAL A  74      -7.105 -19.299  -5.751  1.00  0.00           H  
ATOM   1031  HA  VAL A  74      -4.326 -20.250  -6.019  1.00  0.00           H  
ATOM   1032  HB  VAL A  74      -4.536 -21.231  -3.777  1.00  0.00           H  
ATOM   1033 HG11 VAL A  74      -3.554 -19.021  -4.002  1.00  0.00           H  
ATOM   1034 HG12 VAL A  74      -5.151 -18.279  -3.881  1.00  0.00           H  
ATOM   1035 HG13 VAL A  74      -4.468 -19.136  -2.498  1.00  0.00           H  
ATOM   1036 HG21 VAL A  74      -6.991 -19.664  -3.205  1.00  0.00           H  
ATOM   1037 HG22 VAL A  74      -7.173 -21.183  -4.083  1.00  0.00           H  
ATOM   1038 HG23 VAL A  74      -6.416 -21.170  -2.490  1.00  0.00           H  
ATOM   1039  N   LYS A  75      -4.920 -22.703  -6.270  1.00  0.00           N  
ATOM   1040  CA  LYS A  75      -5.290 -24.043  -6.710  1.00  0.00           C  
ATOM   1041  C   LYS A  75      -5.066 -25.061  -5.596  1.00  0.00           C  
ATOM   1042  O   LYS A  75      -5.742 -26.088  -5.538  1.00  0.00           O  
ATOM   1043  CB  LYS A  75      -4.480 -24.438  -7.947  1.00  0.00           C  
ATOM   1044  CG  LYS A  75      -4.596 -23.446  -9.092  1.00  0.00           C  
ATOM   1045  CD  LYS A  75      -5.986 -23.465  -9.707  1.00  0.00           C  
ATOM   1046  CE  LYS A  75      -6.081 -24.478 -10.837  1.00  0.00           C  
ATOM   1047  NZ  LYS A  75      -7.459 -25.027 -10.975  1.00  0.00           N  
ATOM   1048  H   LYS A  75      -3.973 -22.490  -6.130  1.00  0.00           H  
ATOM   1049  HA  LYS A  75      -6.339 -24.031  -6.965  1.00  0.00           H  
ATOM   1050  HB2 LYS A  75      -3.439 -24.517  -7.671  1.00  0.00           H  
ATOM   1051  HB3 LYS A  75      -4.826 -25.401  -8.296  1.00  0.00           H  
ATOM   1052  HG2 LYS A  75      -4.393 -22.454  -8.718  1.00  0.00           H  
ATOM   1053  HG3 LYS A  75      -3.872 -23.702  -9.852  1.00  0.00           H  
ATOM   1054  HD2 LYS A  75      -6.704 -23.725  -8.944  1.00  0.00           H  
ATOM   1055  HD3 LYS A  75      -6.211 -22.482 -10.096  1.00  0.00           H  
ATOM   1056  HE2 LYS A  75      -5.801 -23.996 -11.761  1.00  0.00           H  
ATOM   1057  HE3 LYS A  75      -5.398 -25.290 -10.634  1.00  0.00           H  
ATOM   1058  HZ1 LYS A  75      -7.781 -24.941 -11.960  1.00  0.00           H  
ATOM   1059  HZ2 LYS A  75      -8.115 -24.503 -10.361  1.00  0.00           H  
ATOM   1060  HZ3 LYS A  75      -7.473 -26.030 -10.703  1.00  0.00           H  
ATOM   1061  N   GLU A  76      -4.114 -24.769  -4.715  1.00  0.00           N  
ATOM   1062  CA  GLU A  76      -3.803 -25.660  -3.604  1.00  0.00           C  
ATOM   1063  C   GLU A  76      -4.457 -25.171  -2.315  1.00  0.00           C  
ATOM   1064  O   GLU A  76      -4.892 -24.023  -2.224  1.00  0.00           O  
ATOM   1065  CB  GLU A  76      -2.289 -25.764  -3.413  1.00  0.00           C  
ATOM   1066  CG  GLU A  76      -1.860 -26.973  -2.598  1.00  0.00           C  
ATOM   1067  CD  GLU A  76      -2.400 -28.275  -3.157  1.00  0.00           C  
ATOM   1068  OE1 GLU A  76      -1.928 -28.699  -4.233  1.00  0.00           O  
ATOM   1069  OE2 GLU A  76      -3.294 -28.869  -2.519  1.00  0.00           O  
ATOM   1070  H   GLU A  76      -3.610 -23.935  -4.816  1.00  0.00           H  
ATOM   1071  HA  GLU A  76      -4.195 -26.637  -3.843  1.00  0.00           H  
ATOM   1072  HB2 GLU A  76      -1.819 -25.825  -4.384  1.00  0.00           H  
ATOM   1073  HB3 GLU A  76      -1.940 -24.875  -2.909  1.00  0.00           H  
ATOM   1074  HG2 GLU A  76      -0.781 -27.022  -2.592  1.00  0.00           H  
ATOM   1075  HG3 GLU A  76      -2.220 -26.855  -1.587  1.00  0.00           H  
ATOM   1076  N   ARG A  77      -4.522 -26.050  -1.321  1.00  0.00           N  
ATOM   1077  CA  ARG A  77      -5.124 -25.709  -0.037  1.00  0.00           C  
ATOM   1078  C   ARG A  77      -4.080 -25.728   1.075  1.00  0.00           C  
ATOM   1079  O   ARG A  77      -3.002 -26.300   0.919  1.00  0.00           O  
ATOM   1080  CB  ARG A  77      -6.256 -26.683   0.294  1.00  0.00           C  
ATOM   1081  CG  ARG A  77      -5.857 -28.145   0.172  1.00  0.00           C  
ATOM   1082  CD  ARG A  77      -7.074 -29.057   0.188  1.00  0.00           C  
ATOM   1083  NE  ARG A  77      -6.716 -30.440   0.493  1.00  0.00           N  
ATOM   1084  CZ  ARG A  77      -7.573 -31.453   0.422  1.00  0.00           C  
ATOM   1085  NH1 ARG A  77      -8.830 -31.239   0.060  1.00  0.00           N  
ATOM   1086  NH2 ARG A  77      -7.172 -32.684   0.715  1.00  0.00           N  
ATOM   1087  H   ARG A  77      -4.158 -26.950  -1.453  1.00  0.00           H  
ATOM   1088  HA  ARG A  77      -5.531 -24.712  -0.116  1.00  0.00           H  
ATOM   1089  HB2 ARG A  77      -6.582 -26.506   1.309  1.00  0.00           H  
ATOM   1090  HB3 ARG A  77      -7.081 -26.500  -0.378  1.00  0.00           H  
ATOM   1091  HG2 ARG A  77      -5.328 -28.287  -0.759  1.00  0.00           H  
ATOM   1092  HG3 ARG A  77      -5.213 -28.403   0.998  1.00  0.00           H  
ATOM   1093  HD2 ARG A  77      -7.764 -28.701   0.938  1.00  0.00           H  
ATOM   1094  HD3 ARG A  77      -7.546 -29.022  -0.782  1.00  0.00           H  
ATOM   1095  HE  ARG A  77      -5.792 -30.621   0.763  1.00  0.00           H  
ATOM   1096 HH11 ARG A  77      -9.134 -30.313  -0.162  1.00  0.00           H  
ATOM   1097 HH12 ARG A  77      -9.473 -32.003   0.007  1.00  0.00           H  
ATOM   1098 HH21 ARG A  77      -6.225 -32.849   0.988  1.00  0.00           H  
ATOM   1099 HH22 ARG A  77      -7.818 -33.445   0.662  1.00  0.00           H  
ATOM   1100  N   GLY A  78      -4.408 -25.099   2.199  1.00  0.00           N  
ATOM   1101  CA  GLY A  78      -3.488 -25.055   3.321  1.00  0.00           C  
ATOM   1102  C   GLY A  78      -3.364 -23.666   3.916  1.00  0.00           C  
ATOM   1103  O   GLY A  78      -4.312 -22.881   3.878  1.00  0.00           O  
ATOM   1104  H   GLY A  78      -5.282 -24.661   2.268  1.00  0.00           H  
ATOM   1105  HA2 GLY A  78      -3.837 -25.733   4.086  1.00  0.00           H  
ATOM   1106  HA3 GLY A  78      -2.514 -25.378   2.985  1.00  0.00           H  
ATOM   1107  N   ASP A  79      -2.194 -23.363   4.467  1.00  0.00           N  
ATOM   1108  CA  ASP A  79      -1.950 -22.059   5.073  1.00  0.00           C  
ATOM   1109  C   ASP A  79      -1.271 -21.118   4.082  1.00  0.00           C  
ATOM   1110  O   ASP A  79      -0.247 -21.459   3.489  1.00  0.00           O  
ATOM   1111  CB  ASP A  79      -1.087 -22.209   6.326  1.00  0.00           C  
ATOM   1112  CG  ASP A  79      -0.236 -20.984   6.594  1.00  0.00           C  
ATOM   1113  OD1 ASP A  79      -0.722 -19.859   6.352  1.00  0.00           O  
ATOM   1114  OD2 ASP A  79       0.917 -21.149   7.045  1.00  0.00           O  
ATOM   1115  H   ASP A  79      -1.478 -24.031   4.465  1.00  0.00           H  
ATOM   1116  HA  ASP A  79      -2.904 -21.639   5.352  1.00  0.00           H  
ATOM   1117  HB2 ASP A  79      -1.729 -22.372   7.180  1.00  0.00           H  
ATOM   1118  HB3 ASP A  79      -0.433 -23.060   6.206  1.00  0.00           H  
ATOM   1119  N   TYR A  80      -1.847 -19.934   3.908  1.00  0.00           N  
ATOM   1120  CA  TYR A  80      -1.300 -18.945   2.987  1.00  0.00           C  
ATOM   1121  C   TYR A  80      -0.772 -17.730   3.743  1.00  0.00           C  
ATOM   1122  O   TYR A  80      -1.349 -17.310   4.747  1.00  0.00           O  
ATOM   1123  CB  TYR A  80      -2.366 -18.510   1.980  1.00  0.00           C  
ATOM   1124  CG  TYR A  80      -2.548 -19.479   0.834  1.00  0.00           C  
ATOM   1125  CD1 TYR A  80      -2.947 -20.790   1.064  1.00  0.00           C  
ATOM   1126  CD2 TYR A  80      -2.319 -19.085  -0.478  1.00  0.00           C  
ATOM   1127  CE1 TYR A  80      -3.113 -21.680   0.020  1.00  0.00           C  
ATOM   1128  CE2 TYR A  80      -2.485 -19.967  -1.529  1.00  0.00           C  
ATOM   1129  CZ  TYR A  80      -2.882 -21.263  -1.275  1.00  0.00           C  
ATOM   1130  OH  TYR A  80      -3.046 -22.145  -2.318  1.00  0.00           O  
ATOM   1131  H   TYR A  80      -2.662 -19.720   4.410  1.00  0.00           H  
ATOM   1132  HA  TYR A  80      -0.482 -19.406   2.454  1.00  0.00           H  
ATOM   1133  HB2 TYR A  80      -3.314 -18.416   2.488  1.00  0.00           H  
ATOM   1134  HB3 TYR A  80      -2.089 -17.552   1.565  1.00  0.00           H  
ATOM   1135  HD1 TYR A  80      -3.128 -21.114   2.079  1.00  0.00           H  
ATOM   1136  HD2 TYR A  80      -2.008 -18.069  -0.674  1.00  0.00           H  
ATOM   1137  HE1 TYR A  80      -3.425 -22.695   0.218  1.00  0.00           H  
ATOM   1138  HE2 TYR A  80      -2.303 -19.641  -2.542  1.00  0.00           H  
ATOM   1139  HH  TYR A  80      -2.307 -22.064  -2.925  1.00  0.00           H  
ATOM   1140  N   VAL A  81       0.329 -17.169   3.253  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.935 -16.000   3.880  1.00  0.00           C  
ATOM   1142  C   VAL A  81       0.787 -14.765   2.999  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.519 -14.593   2.023  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       2.429 -16.232   4.173  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       3.052 -14.989   4.791  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       2.612 -17.438   5.082  1.00  0.00           C  
ATOM   1147  H   VAL A  81       0.743 -17.549   2.451  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       0.429 -15.824   4.818  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       2.932 -16.432   3.239  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       3.995 -14.781   4.308  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.385 -14.149   4.661  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       3.218 -15.157   5.845  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       3.592 -17.404   5.534  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       1.858 -17.424   5.854  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       2.516 -18.345   4.502  1.00  0.00           H  
ATOM   1156  N   LEU A  82      -0.164 -13.906   3.349  1.00  0.00           N  
ATOM   1157  CA  LEU A  82      -0.409 -12.684   2.590  1.00  0.00           C  
ATOM   1158  C   LEU A  82       0.490 -11.552   3.076  1.00  0.00           C  
ATOM   1159  O   LEU A  82       0.322 -11.045   4.185  1.00  0.00           O  
ATOM   1160  CB  LEU A  82      -1.877 -12.272   2.709  1.00  0.00           C  
ATOM   1161  CG  LEU A  82      -2.225 -10.873   2.200  1.00  0.00           C  
ATOM   1162  CD1 LEU A  82      -2.061 -10.798   0.689  1.00  0.00           C  
ATOM   1163  CD2 LEU A  82      -3.642 -10.495   2.604  1.00  0.00           C  
ATOM   1164  H   LEU A  82      -0.716 -14.097   4.136  1.00  0.00           H  
ATOM   1165  HA  LEU A  82      -0.183 -12.887   1.554  1.00  0.00           H  
ATOM   1166  HB2 LEU A  82      -2.466 -12.983   2.149  1.00  0.00           H  
ATOM   1167  HB3 LEU A  82      -2.151 -12.323   3.753  1.00  0.00           H  
ATOM   1168  HG  LEU A  82      -1.547 -10.157   2.644  1.00  0.00           H  
ATOM   1169 HD11 LEU A  82      -1.101 -10.367   0.452  1.00  0.00           H  
ATOM   1170 HD12 LEU A  82      -2.845 -10.183   0.273  1.00  0.00           H  
ATOM   1171 HD13 LEU A  82      -2.124 -11.792   0.271  1.00  0.00           H  
ATOM   1172 HD21 LEU A  82      -3.682 -10.336   3.671  1.00  0.00           H  
ATOM   1173 HD22 LEU A  82      -4.318 -11.293   2.333  1.00  0.00           H  
ATOM   1174 HD23 LEU A  82      -3.933  -9.589   2.093  1.00  0.00           H  
ATOM   1175  N   ALA A  83       1.443 -11.159   2.238  1.00  0.00           N  
ATOM   1176  CA  ALA A  83       2.366 -10.083   2.581  1.00  0.00           C  
ATOM   1177  C   ALA A  83       1.974  -8.782   1.889  1.00  0.00           C  
ATOM   1178  O   ALA A  83       2.167  -8.627   0.683  1.00  0.00           O  
ATOM   1179  CB  ALA A  83       3.790 -10.472   2.212  1.00  0.00           C  
ATOM   1180  H   ALA A  83       1.527 -11.601   1.368  1.00  0.00           H  
ATOM   1181  HA  ALA A  83       2.324  -9.936   3.651  1.00  0.00           H  
ATOM   1182  HB1 ALA A  83       3.846 -11.541   2.073  1.00  0.00           H  
ATOM   1183  HB2 ALA A  83       4.072  -9.974   1.296  1.00  0.00           H  
ATOM   1184  HB3 ALA A  83       4.460 -10.175   3.005  1.00  0.00           H  
ATOM   1185  N   VAL A  84       1.422  -7.850   2.659  1.00  0.00           N  
ATOM   1186  CA  VAL A  84       1.003  -6.562   2.119  1.00  0.00           C  
ATOM   1187  C   VAL A  84       1.835  -5.425   2.702  1.00  0.00           C  
ATOM   1188  O   VAL A  84       1.889  -5.240   3.918  1.00  0.00           O  
ATOM   1189  CB  VAL A  84      -0.486  -6.292   2.404  1.00  0.00           C  
ATOM   1190  CG1 VAL A  84      -0.939  -5.014   1.713  1.00  0.00           C  
ATOM   1191  CG2 VAL A  84      -1.336  -7.474   1.964  1.00  0.00           C  
ATOM   1192  H   VAL A  84       1.294  -8.033   3.613  1.00  0.00           H  
ATOM   1193  HA  VAL A  84       1.145  -6.587   1.048  1.00  0.00           H  
ATOM   1194  HB  VAL A  84      -0.611  -6.162   3.469  1.00  0.00           H  
ATOM   1195 HG11 VAL A  84      -1.415  -4.365   2.434  1.00  0.00           H  
ATOM   1196 HG12 VAL A  84      -0.082  -4.512   1.287  1.00  0.00           H  
ATOM   1197 HG13 VAL A  84      -1.641  -5.258   0.930  1.00  0.00           H  
ATOM   1198 HG21 VAL A  84      -2.219  -7.115   1.457  1.00  0.00           H  
ATOM   1199 HG22 VAL A  84      -0.763  -8.098   1.293  1.00  0.00           H  
ATOM   1200 HG23 VAL A  84      -1.627  -8.051   2.830  1.00  0.00           H  
ATOM   1201  N   LYS A  85       2.483  -4.665   1.826  1.00  0.00           N  
ATOM   1202  CA  LYS A  85       3.313  -3.543   2.252  1.00  0.00           C  
ATOM   1203  C   LYS A  85       2.673  -2.215   1.861  1.00  0.00           C  
ATOM   1204  O   LYS A  85       1.922  -2.139   0.889  1.00  0.00           O  
ATOM   1205  CB  LYS A  85       4.709  -3.651   1.635  1.00  0.00           C  
ATOM   1206  CG  LYS A  85       5.593  -4.687   2.308  1.00  0.00           C  
ATOM   1207  CD  LYS A  85       6.955  -4.776   1.639  1.00  0.00           C  
ATOM   1208  CE  LYS A  85       7.914  -3.732   2.189  1.00  0.00           C  
ATOM   1209  NZ  LYS A  85       9.309  -3.959   1.719  1.00  0.00           N  
ATOM   1210  H   LYS A  85       2.401  -4.862   0.869  1.00  0.00           H  
ATOM   1211  HA  LYS A  85       3.399  -3.585   3.327  1.00  0.00           H  
ATOM   1212  HB2 LYS A  85       4.609  -3.916   0.593  1.00  0.00           H  
ATOM   1213  HB3 LYS A  85       5.197  -2.690   1.708  1.00  0.00           H  
ATOM   1214  HG2 LYS A  85       5.729  -4.413   3.343  1.00  0.00           H  
ATOM   1215  HG3 LYS A  85       5.109  -5.652   2.249  1.00  0.00           H  
ATOM   1216  HD2 LYS A  85       7.369  -5.758   1.816  1.00  0.00           H  
ATOM   1217  HD3 LYS A  85       6.835  -4.620   0.577  1.00  0.00           H  
ATOM   1218  HE2 LYS A  85       7.588  -2.756   1.864  1.00  0.00           H  
ATOM   1219  HE3 LYS A  85       7.895  -3.777   3.268  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  85       9.400  -3.679   0.721  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  85       9.557  -4.965   1.809  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  85       9.974  -3.397   2.288  1.00  0.00           H  
ATOM   1223  N   TRP A  86       2.978  -1.171   2.623  1.00  0.00           N  
ATOM   1224  CA  TRP A  86       2.434   0.156   2.354  1.00  0.00           C  
ATOM   1225  C   TRP A  86       3.524   1.219   2.440  1.00  0.00           C  
ATOM   1226  O   TRP A  86       3.814   1.738   3.517  1.00  0.00           O  
ATOM   1227  CB  TRP A  86       1.310   0.478   3.341  1.00  0.00           C  
ATOM   1228  CG  TRP A  86       0.887   1.916   3.310  1.00  0.00           C  
ATOM   1229  CD1 TRP A  86       1.093   2.852   4.283  1.00  0.00           C  
ATOM   1230  CD2 TRP A  86       0.184   2.580   2.254  1.00  0.00           C  
ATOM   1231  NE1 TRP A  86       0.561   4.058   3.896  1.00  0.00           N  
ATOM   1232  CE2 TRP A  86      -0.002   3.917   2.654  1.00  0.00           C  
ATOM   1233  CE3 TRP A  86      -0.304   2.175   1.009  1.00  0.00           C  
ATOM   1234  CZ2 TRP A  86      -0.656   4.849   1.853  1.00  0.00           C  
ATOM   1235  CZ3 TRP A  86      -0.954   3.101   0.216  1.00  0.00           C  
ATOM   1236  CH2 TRP A  86      -1.125   4.426   0.639  1.00  0.00           C  
ATOM   1237  H   TRP A  86       3.583  -1.294   3.384  1.00  0.00           H  
ATOM   1238  HA  TRP A  86       2.030   0.151   1.352  1.00  0.00           H  
ATOM   1239  HB2 TRP A  86       0.449  -0.128   3.106  1.00  0.00           H  
ATOM   1240  HB3 TRP A  86       1.645   0.250   4.343  1.00  0.00           H  
ATOM   1241  HD1 TRP A  86       1.600   2.658   5.216  1.00  0.00           H  
ATOM   1242  HE1 TRP A  86       0.582   4.884   4.422  1.00  0.00           H  
ATOM   1243  HE3 TRP A  86      -0.182   1.159   0.665  1.00  0.00           H  
ATOM   1244  HZ2 TRP A  86      -0.795   5.874   2.166  1.00  0.00           H  
ATOM   1245  HZ3 TRP A  86      -1.339   2.807  -0.750  1.00  0.00           H  
ATOM   1246  HH2 TRP A  86      -1.638   5.115  -0.013  1.00  0.00           H  
ATOM   1247  N   GLY A  87       4.124   1.539   1.298  1.00  0.00           N  
ATOM   1248  CA  GLY A  87       5.175   2.539   1.267  1.00  0.00           C  
ATOM   1249  C   GLY A  87       6.324   2.201   2.196  1.00  0.00           C  
ATOM   1250  O   GLY A  87       6.506   2.846   3.228  1.00  0.00           O  
ATOM   1251  H   GLY A  87       3.851   1.092   0.469  1.00  0.00           H  
ATOM   1252  HA2 GLY A  87       5.552   2.619   0.258  1.00  0.00           H  
ATOM   1253  HA3 GLY A  87       4.758   3.492   1.561  1.00  0.00           H  
ATOM   1254  N   GLU A  88       7.101   1.187   1.829  1.00  0.00           N  
ATOM   1255  CA  GLU A  88       8.237   0.763   2.639  1.00  0.00           C  
ATOM   1256  C   GLU A  88       7.799   0.445   4.066  1.00  0.00           C  
ATOM   1257  O   GLU A  88       8.414   0.898   5.030  1.00  0.00           O  
ATOM   1258  CB  GLU A  88       9.313   1.850   2.655  1.00  0.00           C  
ATOM   1259  CG  GLU A  88      10.006   2.040   1.316  1.00  0.00           C  
ATOM   1260  CD  GLU A  88      11.073   3.117   1.359  1.00  0.00           C  
ATOM   1261  OE1 GLU A  88      10.877   4.120   2.076  1.00  0.00           O  
ATOM   1262  OE2 GLU A  88      12.106   2.955   0.675  1.00  0.00           O  
ATOM   1263  H   GLU A  88       6.905   0.712   0.995  1.00  0.00           H  
ATOM   1264  HA  GLU A  88       8.647  -0.130   2.194  1.00  0.00           H  
ATOM   1265  HB2 GLU A  88       8.858   2.788   2.938  1.00  0.00           H  
ATOM   1266  HB3 GLU A  88      10.061   1.588   3.389  1.00  0.00           H  
ATOM   1267  HG2 GLU A  88      10.469   1.108   1.029  1.00  0.00           H  
ATOM   1268  HG3 GLU A  88       9.267   2.316   0.579  1.00  0.00           H  
ATOM   1269  N   GLU A  89       6.731  -0.337   4.191  1.00  0.00           N  
ATOM   1270  CA  GLU A  89       6.210  -0.714   5.499  1.00  0.00           C  
ATOM   1271  C   GLU A  89       5.332  -1.958   5.397  1.00  0.00           C  
ATOM   1272  O   GLU A  89       5.075  -2.463   4.303  1.00  0.00           O  
ATOM   1273  CB  GLU A  89       5.409   0.440   6.106  1.00  0.00           C  
ATOM   1274  CG  GLU A  89       6.276   1.578   6.619  1.00  0.00           C  
ATOM   1275  CD  GLU A  89       5.624   2.341   7.756  1.00  0.00           C  
ATOM   1276  OE1 GLU A  89       4.395   2.550   7.703  1.00  0.00           O  
ATOM   1277  OE2 GLU A  89       6.345   2.729   8.699  1.00  0.00           O  
ATOM   1278  H   GLU A  89       6.283  -0.667   3.384  1.00  0.00           H  
ATOM   1279  HA  GLU A  89       7.050  -0.934   6.140  1.00  0.00           H  
ATOM   1280  HB2 GLU A  89       4.741   0.833   5.355  1.00  0.00           H  
ATOM   1281  HB3 GLU A  89       4.825   0.061   6.932  1.00  0.00           H  
ATOM   1282  HG2 GLU A  89       7.212   1.171   6.969  1.00  0.00           H  
ATOM   1283  HG3 GLU A  89       6.465   2.264   5.806  1.00  0.00           H  
ATOM   1284  N   HIS A  90       4.874  -2.448   6.545  1.00  0.00           N  
ATOM   1285  CA  HIS A  90       4.024  -3.633   6.585  1.00  0.00           C  
ATOM   1286  C   HIS A  90       2.730  -3.348   7.342  1.00  0.00           C  
ATOM   1287  O   HIS A  90       2.744  -3.127   8.553  1.00  0.00           O  
ATOM   1288  CB  HIS A  90       4.767  -4.797   7.242  1.00  0.00           C  
ATOM   1289  CG  HIS A  90       5.706  -5.507   6.316  1.00  0.00           C  
ATOM   1290  ND1 HIS A  90       5.528  -6.817   5.924  1.00  0.00           N  
ATOM   1291  CD2 HIS A  90       6.836  -5.082   5.704  1.00  0.00           C  
ATOM   1292  CE1 HIS A  90       6.509  -7.168   5.111  1.00  0.00           C  
ATOM   1293  NE2 HIS A  90       7.315  -6.133   4.961  1.00  0.00           N  
ATOM   1294  H   HIS A  90       5.113  -2.002   7.384  1.00  0.00           H  
ATOM   1295  HA  HIS A  90       3.780  -3.901   5.569  1.00  0.00           H  
ATOM   1296  HB2 HIS A  90       5.343  -4.423   8.076  1.00  0.00           H  
ATOM   1297  HB3 HIS A  90       4.047  -5.517   7.603  1.00  0.00           H  
ATOM   1298  HD1 HIS A  90       4.793  -7.403   6.201  1.00  0.00           H  
ATOM   1299  HD2 HIS A  90       7.279  -4.099   5.784  1.00  0.00           H  
ATOM   1300  HE1 HIS A  90       6.630  -8.135   4.647  1.00  0.00           H  
ATOM   1301  N   ILE A  91       1.615  -3.354   6.619  1.00  0.00           N  
ATOM   1302  CA  ILE A  91       0.313  -3.097   7.223  1.00  0.00           C  
ATOM   1303  C   ILE A  91       0.136  -3.895   8.510  1.00  0.00           C  
ATOM   1304  O   ILE A  91       0.702  -4.975   8.683  1.00  0.00           O  
ATOM   1305  CB  ILE A  91      -0.834  -3.443   6.256  1.00  0.00           C  
ATOM   1306  CG1 ILE A  91      -0.823  -4.938   5.931  1.00  0.00           C  
ATOM   1307  CG2 ILE A  91      -0.721  -2.617   4.983  1.00  0.00           C  
ATOM   1308  CD1 ILE A  91      -2.116  -5.434   5.323  1.00  0.00           C  
ATOM   1309  H   ILE A  91       1.668  -3.537   5.658  1.00  0.00           H  
ATOM   1310  HA  ILE A  91       0.256  -2.043   7.455  1.00  0.00           H  
ATOM   1311  HB  ILE A  91      -1.768  -3.193   6.736  1.00  0.00           H  
ATOM   1312 HG12 ILE A  91      -0.028  -5.142   5.230  1.00  0.00           H  
ATOM   1313 HG13 ILE A  91      -0.647  -5.495   6.840  1.00  0.00           H  
ATOM   1314 HG21 ILE A  91      -1.147  -1.639   5.149  1.00  0.00           H  
ATOM   1315 HG22 ILE A  91       0.319  -2.515   4.712  1.00  0.00           H  
ATOM   1316 HG23 ILE A  91      -1.254  -3.111   4.184  1.00  0.00           H  
ATOM   1317 HD11 ILE A  91      -2.904  -5.382   6.061  1.00  0.00           H  
ATOM   1318 HD12 ILE A  91      -2.377  -4.816   4.476  1.00  0.00           H  
ATOM   1319 HD13 ILE A  91      -1.994  -6.456   4.999  1.00  0.00           H  
ATOM   1320  N   PRO A  92      -0.669  -3.354   9.436  1.00  0.00           N  
ATOM   1321  CA  PRO A  92      -0.942  -4.000  10.723  1.00  0.00           C  
ATOM   1322  C   PRO A  92      -1.795  -5.255  10.573  1.00  0.00           C  
ATOM   1323  O   PRO A  92      -2.994  -5.174  10.310  1.00  0.00           O  
ATOM   1324  CB  PRO A  92      -1.703  -2.927  11.505  1.00  0.00           C  
ATOM   1325  CG  PRO A  92      -2.330  -2.071  10.460  1.00  0.00           C  
ATOM   1326  CD  PRO A  92      -1.376  -2.070   9.297  1.00  0.00           C  
ATOM   1327  HA  PRO A  92      -0.028  -4.248  11.244  1.00  0.00           H  
ATOM   1328  HB2 PRO A  92      -2.448  -3.395  12.133  1.00  0.00           H  
ATOM   1329  HB3 PRO A  92      -1.013  -2.363  12.115  1.00  0.00           H  
ATOM   1330  HG2 PRO A  92      -3.281  -2.488  10.165  1.00  0.00           H  
ATOM   1331  HG3 PRO A  92      -2.461  -1.067  10.838  1.00  0.00           H  
ATOM   1332  HD2 PRO A  92      -1.919  -2.027   8.364  1.00  0.00           H  
ATOM   1333  HD3 PRO A  92      -0.688  -1.241   9.374  1.00  0.00           H  
ATOM   1334  N   GLY A  93      -1.168  -6.416  10.741  1.00  0.00           N  
ATOM   1335  CA  GLY A  93      -1.886  -7.671  10.621  1.00  0.00           C  
ATOM   1336  C   GLY A  93      -1.160  -8.672   9.744  1.00  0.00           C  
ATOM   1337  O   GLY A  93      -1.493  -9.857   9.736  1.00  0.00           O  
ATOM   1338  H   GLY A  93      -0.210  -6.419  10.950  1.00  0.00           H  
ATOM   1339  HA2 GLY A  93      -2.014  -8.096  11.605  1.00  0.00           H  
ATOM   1340  HA3 GLY A  93      -2.859  -7.476  10.194  1.00  0.00           H  
ATOM   1341  N   SER A  94      -0.165  -8.195   9.003  1.00  0.00           N  
ATOM   1342  CA  SER A  94       0.607  -9.056   8.114  1.00  0.00           C  
ATOM   1343  C   SER A  94       1.898  -9.513   8.787  1.00  0.00           C  
ATOM   1344  O   SER A  94       2.466  -8.821   9.632  1.00  0.00           O  
ATOM   1345  CB  SER A  94       0.929  -8.322   6.811  1.00  0.00           C  
ATOM   1346  OG  SER A  94       2.104  -8.839   6.211  1.00  0.00           O  
ATOM   1347  H   SER A  94       0.053  -7.241   9.053  1.00  0.00           H  
ATOM   1348  HA  SER A  94       0.006  -9.924   7.889  1.00  0.00           H  
ATOM   1349  HB2 SER A  94       0.106  -8.439   6.122  1.00  0.00           H  
ATOM   1350  HB3 SER A  94       1.077  -7.272   7.020  1.00  0.00           H  
ATOM   1351  HG  SER A  94       2.844  -8.259   6.404  1.00  0.00           H  
ATOM   1352  N   PRO A  95       2.374 -10.706   8.402  1.00  0.00           N  
ATOM   1353  CA  PRO A  95       1.707 -11.538   7.397  1.00  0.00           C  
ATOM   1354  C   PRO A  95       0.391 -12.117   7.904  1.00  0.00           C  
ATOM   1355  O   PRO A  95       0.337 -12.714   8.980  1.00  0.00           O  
ATOM   1356  CB  PRO A  95       2.718 -12.657   7.135  1.00  0.00           C  
ATOM   1357  CG  PRO A  95       3.526 -12.738   8.384  1.00  0.00           C  
ATOM   1358  CD  PRO A  95       3.601 -11.335   8.920  1.00  0.00           C  
ATOM   1359  HA  PRO A  95       1.529 -10.990   6.483  1.00  0.00           H  
ATOM   1360  HB2 PRO A  95       2.193 -13.583   6.942  1.00  0.00           H  
ATOM   1361  HB3 PRO A  95       3.331 -12.402   6.284  1.00  0.00           H  
ATOM   1362  HG2 PRO A  95       3.037 -13.386   9.096  1.00  0.00           H  
ATOM   1363  HG3 PRO A  95       4.515 -13.106   8.158  1.00  0.00           H  
ATOM   1364  HD2 PRO A  95       3.604 -11.343  10.000  1.00  0.00           H  
ATOM   1365  HD3 PRO A  95       4.480 -10.834   8.542  1.00  0.00           H  
ATOM   1366  N   PHE A  96      -0.669 -11.938   7.124  1.00  0.00           N  
ATOM   1367  CA  PHE A  96      -1.986 -12.443   7.495  1.00  0.00           C  
ATOM   1368  C   PHE A  96      -2.031 -13.965   7.404  1.00  0.00           C  
ATOM   1369  O   PHE A  96      -1.259 -14.577   6.665  1.00  0.00           O  
ATOM   1370  CB  PHE A  96      -3.062 -11.835   6.592  1.00  0.00           C  
ATOM   1371  CG  PHE A  96      -3.534 -10.485   7.047  1.00  0.00           C  
ATOM   1372  CD1 PHE A  96      -2.795  -9.346   6.767  1.00  0.00           C  
ATOM   1373  CD2 PHE A  96      -4.718 -10.353   7.755  1.00  0.00           C  
ATOM   1374  CE1 PHE A  96      -3.228  -8.102   7.186  1.00  0.00           C  
ATOM   1375  CE2 PHE A  96      -5.156  -9.111   8.176  1.00  0.00           C  
ATOM   1376  CZ  PHE A  96      -4.410  -7.984   7.890  1.00  0.00           C  
ATOM   1377  H   PHE A  96      -0.564 -11.454   6.278  1.00  0.00           H  
ATOM   1378  HA  PHE A  96      -2.177 -12.149   8.515  1.00  0.00           H  
ATOM   1379  HB2 PHE A  96      -2.665 -11.728   5.593  1.00  0.00           H  
ATOM   1380  HB3 PHE A  96      -3.915 -12.496   6.566  1.00  0.00           H  
ATOM   1381  HD1 PHE A  96      -1.871  -9.437   6.215  1.00  0.00           H  
ATOM   1382  HD2 PHE A  96      -5.303 -11.234   7.979  1.00  0.00           H  
ATOM   1383  HE1 PHE A  96      -2.643  -7.223   6.961  1.00  0.00           H  
ATOM   1384  HE2 PHE A  96      -6.081  -9.023   8.727  1.00  0.00           H  
ATOM   1385  HZ  PHE A  96      -4.750  -7.014   8.219  1.00  0.00           H  
ATOM   1386  N   HIS A  97      -2.939 -14.571   8.163  1.00  0.00           N  
ATOM   1387  CA  HIS A  97      -3.085 -16.022   8.169  1.00  0.00           C  
ATOM   1388  C   HIS A  97      -4.349 -16.444   7.425  1.00  0.00           C  
ATOM   1389  O   HIS A  97      -5.447 -16.417   7.981  1.00  0.00           O  
ATOM   1390  CB  HIS A  97      -3.126 -16.546   9.605  1.00  0.00           C  
ATOM   1391  CG  HIS A  97      -3.328 -18.027   9.697  1.00  0.00           C  
ATOM   1392  ND1 HIS A  97      -4.224 -18.611  10.567  1.00  0.00           N  
ATOM   1393  CD2 HIS A  97      -2.745 -19.044   9.020  1.00  0.00           C  
ATOM   1394  CE1 HIS A  97      -4.182 -19.924  10.423  1.00  0.00           C  
ATOM   1395  NE2 HIS A  97      -3.293 -20.212   9.490  1.00  0.00           N  
ATOM   1396  H   HIS A  97      -3.526 -14.029   8.730  1.00  0.00           H  
ATOM   1397  HA  HIS A  97      -2.228 -16.444   7.665  1.00  0.00           H  
ATOM   1398  HB2 HIS A  97      -2.193 -16.308  10.094  1.00  0.00           H  
ATOM   1399  HB3 HIS A  97      -3.937 -16.065  10.133  1.00  0.00           H  
ATOM   1400  HD1 HIS A  97      -4.803 -18.135  11.197  1.00  0.00           H  
ATOM   1401  HD2 HIS A  97      -1.989 -18.954   8.253  1.00  0.00           H  
ATOM   1402  HE1 HIS A  97      -4.774 -20.640  10.973  1.00  0.00           H  
ATOM   1403  N   VAL A  98      -4.185 -16.834   6.164  1.00  0.00           N  
ATOM   1404  CA  VAL A  98      -5.312 -17.262   5.344  1.00  0.00           C  
ATOM   1405  C   VAL A  98      -5.361 -18.781   5.228  1.00  0.00           C  
ATOM   1406  O   VAL A  98      -4.459 -19.401   4.663  1.00  0.00           O  
ATOM   1407  CB  VAL A  98      -5.243 -16.651   3.932  1.00  0.00           C  
ATOM   1408  CG1 VAL A  98      -6.338 -17.226   3.047  1.00  0.00           C  
ATOM   1409  CG2 VAL A  98      -5.344 -15.135   4.002  1.00  0.00           C  
ATOM   1410  H   VAL A  98      -3.285 -16.834   5.777  1.00  0.00           H  
ATOM   1411  HA  VAL A  98      -6.220 -16.917   5.818  1.00  0.00           H  
ATOM   1412  HB  VAL A  98      -4.288 -16.908   3.498  1.00  0.00           H  
ATOM   1413 HG11 VAL A  98      -5.892 -17.701   2.185  1.00  0.00           H  
ATOM   1414 HG12 VAL A  98      -6.908 -17.954   3.606  1.00  0.00           H  
ATOM   1415 HG13 VAL A  98      -6.992 -16.431   2.721  1.00  0.00           H  
ATOM   1416 HG21 VAL A  98      -4.661 -14.763   4.751  1.00  0.00           H  
ATOM   1417 HG22 VAL A  98      -5.089 -14.713   3.041  1.00  0.00           H  
ATOM   1418 HG23 VAL A  98      -6.353 -14.852   4.263  1.00  0.00           H  
ATOM   1419  N   THR A  99      -6.421 -19.377   5.765  1.00  0.00           N  
ATOM   1420  CA  THR A  99      -6.588 -20.824   5.722  1.00  0.00           C  
ATOM   1421  C   THR A  99      -7.553 -21.234   4.615  1.00  0.00           C  
ATOM   1422  O   THR A  99      -8.565 -20.571   4.383  1.00  0.00           O  
ATOM   1423  CB  THR A  99      -7.105 -21.370   7.066  1.00  0.00           C  
ATOM   1424  OG1 THR A  99      -6.193 -21.030   8.116  1.00  0.00           O  
ATOM   1425  CG2 THR A  99      -7.277 -22.880   7.006  1.00  0.00           C  
ATOM   1426  H   THR A  99      -7.106 -18.829   6.201  1.00  0.00           H  
ATOM   1427  HA  THR A  99      -5.622 -21.266   5.525  1.00  0.00           H  
ATOM   1428  HB  THR A  99      -8.065 -20.921   7.274  1.00  0.00           H  
ATOM   1429  HG1 THR A  99      -5.509 -21.702   8.177  1.00  0.00           H  
ATOM   1430 HG21 THR A  99      -8.323 -23.118   6.886  1.00  0.00           H  
ATOM   1431 HG22 THR A  99      -6.911 -23.321   7.922  1.00  0.00           H  
ATOM   1432 HG23 THR A  99      -6.720 -23.273   6.169  1.00  0.00           H  
ATOM   1433  N   VAL A 100      -7.235 -22.330   3.934  1.00  0.00           N  
ATOM   1434  CA  VAL A 100      -8.076 -22.829   2.853  1.00  0.00           C  
ATOM   1435  C   VAL A 100      -8.433 -24.296   3.066  1.00  0.00           C  
ATOM   1436  O   VAL A 100      -7.572 -25.139   3.320  1.00  0.00           O  
ATOM   1437  CB  VAL A 100      -7.383 -22.674   1.486  1.00  0.00           C  
ATOM   1438  CG1 VAL A 100      -8.188 -23.366   0.397  1.00  0.00           C  
ATOM   1439  CG2 VAL A 100      -7.179 -21.203   1.156  1.00  0.00           C  
ATOM   1440  H   VAL A 100      -6.416 -22.815   4.166  1.00  0.00           H  
ATOM   1441  HA  VAL A 100      -8.985 -22.246   2.840  1.00  0.00           H  
ATOM   1442  HB  VAL A 100      -6.413 -23.147   1.541  1.00  0.00           H  
ATOM   1443 HG11 VAL A 100      -7.703 -23.219  -0.557  1.00  0.00           H  
ATOM   1444 HG12 VAL A 100      -8.251 -24.423   0.612  1.00  0.00           H  
ATOM   1445 HG13 VAL A 100      -9.182 -22.945   0.363  1.00  0.00           H  
ATOM   1446 HG21 VAL A 100      -7.066 -21.085   0.089  1.00  0.00           H  
ATOM   1447 HG22 VAL A 100      -8.034 -20.637   1.494  1.00  0.00           H  
ATOM   1448 HG23 VAL A 100      -6.290 -20.842   1.654  1.00  0.00           H  
ATOM   1449  N   PRO A 101      -9.732 -24.610   2.959  1.00  0.00           N  
ATOM   1450  CA  PRO A 101     -10.233 -25.976   3.136  1.00  0.00           C  
ATOM   1451  C   PRO A 101      -9.816 -26.899   1.995  1.00  0.00           C  
ATOM   1452  O   PRO A 101      -8.925 -26.569   1.212  1.00  0.00           O  
ATOM   1453  CB  PRO A 101     -11.753 -25.798   3.150  1.00  0.00           C  
ATOM   1454  CG  PRO A 101     -11.995 -24.544   2.383  1.00  0.00           C  
ATOM   1455  CD  PRO A 101     -10.813 -23.656   2.658  1.00  0.00           C  
ATOM   1456  HA  PRO A 101      -9.910 -26.399   4.076  1.00  0.00           H  
ATOM   1457  HB2 PRO A 101     -12.223 -26.649   2.676  1.00  0.00           H  
ATOM   1458  HB3 PRO A 101     -12.099 -25.710   4.169  1.00  0.00           H  
ATOM   1459  HG2 PRO A 101     -12.060 -24.765   1.329  1.00  0.00           H  
ATOM   1460  HG3 PRO A 101     -12.904 -24.073   2.726  1.00  0.00           H  
ATOM   1461  HD2 PRO A 101     -10.573 -23.065   1.786  1.00  0.00           H  
ATOM   1462  HD3 PRO A 101     -11.010 -23.017   3.507  1.00  0.00           H  
TER    1463      PRO A 101                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      14.810  17.746  -0.956  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.094  19.127  -0.612  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.085  20.091  -1.203  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.981  20.242  -0.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.292  17.186  -0.341  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.086  19.227   0.463  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.077  19.382  -0.980  1.00  0.00           H  
ATOM      8  N   SER A   2      14.465  20.747  -2.295  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.587  21.706  -2.954  1.00  0.00           C  
ATOM     10  C   SER A   2      12.554  20.991  -3.820  1.00  0.00           C  
ATOM     11  O   SER A   2      12.806  19.902  -4.335  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.405  22.674  -3.811  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.678  23.860  -4.077  1.00  0.00           O  
ATOM     14  H   SER A   2      15.358  20.583  -2.664  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.071  22.265  -2.188  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.314  22.933  -3.289  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.652  22.199  -4.750  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.739  23.663  -4.097  1.00  0.00           H  
ATOM     19  N   SER A   3      11.389  21.613  -3.977  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.316  21.036  -4.777  1.00  0.00           C  
ATOM     21  C   SER A   3      10.162  19.546  -4.485  1.00  0.00           C  
ATOM     22  O   SER A   3      10.023  18.735  -5.399  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.590  21.250  -6.266  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.590  22.630  -6.592  1.00  0.00           O  
ATOM     25  H   SER A   3      11.249  22.480  -3.541  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.398  21.539  -4.512  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.553  20.834  -6.516  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.823  20.756  -6.845  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.457  22.881  -6.918  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.188  19.194  -3.203  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.051  17.803  -2.813  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.114  17.621  -1.635  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.196  18.354  -0.649  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.302  19.885  -2.517  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.671  17.241  -3.653  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.025  17.419  -2.546  1.00  0.00           H  
ATOM     37  N   SER A   5       8.220  16.644  -1.738  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.259  16.371  -0.676  1.00  0.00           C  
ATOM     39  C   SER A   5       7.682  15.153   0.140  1.00  0.00           C  
ATOM     40  O   SER A   5       8.310  14.231  -0.381  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.865  16.146  -1.265  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.870  15.075  -2.192  1.00  0.00           O  
ATOM     43  H   SER A   5       8.204  16.094  -2.550  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.231  17.233  -0.025  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.174  15.914  -0.469  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.542  17.044  -1.771  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.589  15.395  -3.053  1.00  0.00           H  
ATOM     48  N   SER A   6       7.332  15.156   1.422  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.678  14.054   2.312  1.00  0.00           C  
ATOM     50  C   SER A   6       6.669  12.917   2.186  1.00  0.00           C  
ATOM     51  O   SER A   6       5.599  13.083   1.600  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.738  14.540   3.761  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.474  15.014   4.193  1.00  0.00           O  
ATOM     54  H   SER A   6       6.832  15.920   1.779  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.652  13.688   2.023  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.040  13.724   4.399  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.456  15.343   3.839  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.598  15.715   4.836  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.017  11.760   2.740  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.132  10.612   2.680  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.878  10.802   3.510  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.766  10.611   3.018  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.883  11.686   3.194  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.849  10.443   1.651  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.662   9.744   3.043  1.00  0.00           H  
ATOM     66  N   SER A   8       5.057  11.177   4.772  1.00  0.00           N  
ATOM     67  CA  SER A   8       3.931  11.388   5.674  1.00  0.00           C  
ATOM     68  C   SER A   8       2.854  10.329   5.455  1.00  0.00           C  
ATOM     69  O   SER A   8       1.672  10.647   5.329  1.00  0.00           O  
ATOM     70  CB  SER A   8       3.339  12.783   5.467  1.00  0.00           C  
ATOM     71  OG  SER A   8       3.974  13.736   6.303  1.00  0.00           O  
ATOM     72  H   SER A   8       5.969  11.314   5.105  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.297  11.308   6.686  1.00  0.00           H  
ATOM     74  HB2 SER A   8       3.472  13.080   4.438  1.00  0.00           H  
ATOM     75  HB3 SER A   8       2.284  12.762   5.702  1.00  0.00           H  
ATOM     76  HG  SER A   8       4.000  13.405   7.204  1.00  0.00           H  
ATOM     77  N   SER A   9       3.274   9.068   5.412  1.00  0.00           N  
ATOM     78  CA  SER A   9       2.347   7.961   5.205  1.00  0.00           C  
ATOM     79  C   SER A   9       2.554   6.876   6.257  1.00  0.00           C  
ATOM     80  O   SER A   9       3.670   6.397   6.460  1.00  0.00           O  
ATOM     81  CB  SER A   9       2.529   7.372   3.805  1.00  0.00           C  
ATOM     82  OG  SER A   9       2.261   8.340   2.805  1.00  0.00           O  
ATOM     83  H   SER A   9       4.229   8.879   5.520  1.00  0.00           H  
ATOM     84  HA  SER A   9       1.343   8.348   5.296  1.00  0.00           H  
ATOM     85  HB2 SER A   9       3.545   7.027   3.691  1.00  0.00           H  
ATOM     86  HB3 SER A   9       1.850   6.541   3.677  1.00  0.00           H  
ATOM     87  HG  SER A   9       2.628   8.047   1.969  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.471   6.493   6.923  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.531   5.463   7.954  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.796   4.203   7.508  1.00  0.00           C  
ATOM     91  O   ASP A  10      -0.161   4.271   6.737  1.00  0.00           O  
ATOM     92  CB  ASP A  10       0.930   5.983   9.261  1.00  0.00           C  
ATOM     93  CG  ASP A  10       1.900   6.849  10.040  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       2.831   6.290  10.656  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       1.729   8.086  10.033  1.00  0.00           O  
ATOM     96  H   ASP A  10       0.609   6.912   6.716  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.570   5.219   8.118  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       0.052   6.571   9.036  1.00  0.00           H  
ATOM     99  HB3 ASP A  10       0.648   5.144   9.879  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.251   3.054   7.996  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.636   1.779   7.648  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.390   1.361   8.695  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.477   0.891   8.360  1.00  0.00           O  
ATOM    104  CB  ALA A  11       1.702   0.704   7.492  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.018   3.064   8.606  1.00  0.00           H  
ATOM    106  HA  ALA A  11       0.137   1.897   6.697  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       2.467   1.052   6.813  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       2.144   0.494   8.455  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       1.251  -0.194   7.098  1.00  0.00           H  
ATOM    110  N   SER A  12      -0.038   1.534   9.965  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.927   1.170  11.062  1.00  0.00           C  
ATOM    112  C   SER A  12      -2.326   1.735  10.837  1.00  0.00           C  
ATOM    113  O   SER A  12      -3.318   1.173  11.302  1.00  0.00           O  
ATOM    114  CB  SER A  12      -0.366   1.679  12.391  1.00  0.00           C  
ATOM    115  OG  SER A  12       0.884   1.079  12.681  1.00  0.00           O  
ATOM    116  H   SER A  12       0.843   1.913  10.169  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.987   0.092  11.096  1.00  0.00           H  
ATOM    118  HB2 SER A  12      -0.234   2.749  12.337  1.00  0.00           H  
ATOM    119  HB3 SER A  12      -1.060   1.442  13.185  1.00  0.00           H  
ATOM    120  HG  SER A  12       0.930   0.216  12.262  1.00  0.00           H  
ATOM    121  N   LYS A  13      -2.398   2.851  10.120  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.675   3.494   9.830  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.408   2.766   8.708  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.639   2.743   8.670  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.456   4.958   9.445  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.775   5.777  10.528  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -3.607   5.823  11.798  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -3.061   6.843  12.786  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -3.479   6.542  14.183  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.572   3.252   9.775  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -4.278   3.452  10.725  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -2.844   4.997   8.556  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.415   5.409   9.232  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.817   5.333  10.754  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.630   6.785  10.167  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -4.622   6.091  11.545  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -3.596   4.846  12.261  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -1.984   6.836  12.732  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -3.429   7.821  12.512  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -2.750   6.863  14.851  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -3.617   5.518  14.301  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -4.372   7.028  14.401  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.645   2.172   7.796  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.223   1.441   6.675  1.00  0.00           C  
ATOM    145  C   VAL A  14      -5.104   0.295   7.160  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.674  -0.539   7.958  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -3.128   0.876   5.750  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.716  -0.150   4.793  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.445   2.000   4.986  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.670   2.225   7.880  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.828   2.130   6.103  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.388   0.382   6.361  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -4.794  -0.095   4.823  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -3.371   0.054   3.789  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -3.399  -1.140   5.088  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -1.811   1.580   4.219  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -3.193   2.631   4.530  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -1.846   2.586   5.667  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.340   0.259   6.674  1.00  0.00           N  
ATOM    160  CA  THR A  15      -7.283  -0.784   7.058  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.605  -1.696   5.880  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.576  -1.268   4.726  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.594  -0.184   7.602  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -9.169   0.696   6.630  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -8.345   0.575   8.896  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.624   0.952   6.041  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.828  -1.372   7.842  1.00  0.00           H  
ATOM    168  HB  THR A  15      -9.285  -0.990   7.801  1.00  0.00           H  
ATOM    169  HG1 THR A  15     -10.048   0.958   6.916  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -9.200   0.465   9.547  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -8.192   1.621   8.677  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -7.468   0.177   9.384  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.912  -2.954   6.178  1.00  0.00           N  
ATOM    174  CA  SER A  16      -8.236  -3.928   5.142  1.00  0.00           C  
ATOM    175  C   SER A  16      -9.459  -4.751   5.534  1.00  0.00           C  
ATOM    176  O   SER A  16      -9.619  -5.134   6.694  1.00  0.00           O  
ATOM    177  CB  SER A  16      -7.044  -4.853   4.890  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.791  -5.676   6.015  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.917  -3.235   7.117  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.458  -3.385   4.235  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -7.254  -5.482   4.038  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -6.166  -4.256   4.690  1.00  0.00           H  
ATOM    183  HG  SER A  16      -6.456  -5.138   6.737  1.00  0.00           H  
ATOM    184  N   LYS A  17     -10.321  -5.020   4.559  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.530  -5.799   4.800  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.716  -6.861   3.721  1.00  0.00           C  
ATOM    187  O   LYS A  17     -11.252  -6.703   2.593  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.753  -4.880   4.842  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -12.897  -4.002   3.612  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -13.957  -2.932   3.812  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -14.430  -2.361   2.484  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -13.602  -1.200   2.053  1.00  0.00           N  
ATOM    193  H   LYS A  17     -10.139  -4.688   3.655  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -11.425  -6.289   5.756  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.642  -5.488   4.931  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.677  -4.240   5.709  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -11.951  -3.522   3.410  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -13.176  -4.620   2.770  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -14.802  -3.366   4.325  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -13.542  -2.133   4.410  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -14.370  -3.133   1.732  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -15.456  -2.041   2.589  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -13.085  -0.809   2.865  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -14.210  -0.457   1.652  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -12.917  -1.498   1.330  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.401  -7.945   4.075  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -12.637  -9.016   3.126  1.00  0.00           C  
ATOM    208  C   GLY A  18     -12.383 -10.387   3.722  1.00  0.00           C  
ATOM    209  O   GLY A  18     -12.018 -10.504   4.892  1.00  0.00           O  
ATOM    210  H   GLY A  18     -12.748  -8.017   4.989  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -13.662  -8.966   2.790  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -11.984  -8.880   2.276  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.578 -11.426   2.917  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.367 -12.795   3.372  1.00  0.00           C  
ATOM    215  C   ALA A  19     -10.965 -13.280   3.022  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.297 -13.918   3.834  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.414 -13.719   2.768  1.00  0.00           C  
ATOM    218  H   ALA A  19     -12.869 -11.269   1.995  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.485 -12.811   4.446  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -14.210 -13.875   3.481  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -13.816 -13.269   1.872  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -12.959 -14.667   2.523  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.524 -12.974   1.805  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.204 -13.387   1.368  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.155 -13.214   2.448  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.169 -13.951   2.492  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.101 -12.462   1.199  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.241 -14.428   1.081  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -8.920 -12.797   0.509  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.364 -12.236   3.323  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.428 -11.966   4.408  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.593 -12.981   5.535  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.618 -13.381   6.170  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -7.636 -10.550   4.948  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.684  -9.434   3.903  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.563  -8.289   4.384  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.280  -8.935   3.591  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.168 -11.681   3.237  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.427 -12.047   4.010  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.570 -10.536   5.488  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -6.825 -10.333   5.628  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.112  -9.822   2.990  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -8.430  -7.437   3.736  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -8.285  -8.022   5.393  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -9.597  -8.599   4.366  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -6.091  -9.032   2.533  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -5.560  -9.523   4.142  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -6.194  -7.898   3.880  1.00  0.00           H  
ATOM    249  N   SER A  22      -8.833 -13.394   5.775  1.00  0.00           N  
ATOM    250  CA  SER A  22      -9.126 -14.362   6.826  1.00  0.00           C  
ATOM    251  C   SER A  22      -8.891 -15.786   6.333  1.00  0.00           C  
ATOM    252  O   SER A  22      -8.149 -16.554   6.947  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.571 -14.206   7.303  1.00  0.00           C  
ATOM    254  OG  SER A  22     -10.778 -14.882   8.531  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.569 -13.038   5.234  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.460 -14.165   7.653  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -10.792 -13.159   7.440  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -11.239 -14.621   6.560  1.00  0.00           H  
ATOM    259  HG  SER A  22     -11.641 -15.303   8.524  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.530 -16.134   5.221  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.391 -17.465   4.643  1.00  0.00           C  
ATOM    262  C   LYS A  23      -9.711 -17.447   3.152  1.00  0.00           C  
ATOM    263  O   LYS A  23     -10.432 -16.572   2.673  1.00  0.00           O  
ATOM    264  CB  LYS A  23     -10.313 -18.454   5.361  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -11.788 -18.120   5.223  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.665 -19.228   5.781  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -12.803 -19.123   7.292  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -13.719 -18.019   7.690  1.00  0.00           N  
ATOM    269  H   LYS A  23     -10.108 -15.478   4.777  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.367 -17.780   4.775  1.00  0.00           H  
ATOM    271  HB2 LYS A  23     -10.149 -19.441   4.954  1.00  0.00           H  
ATOM    272  HB3 LYS A  23     -10.064 -18.461   6.412  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -11.993 -17.207   5.763  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -12.020 -17.982   4.177  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -13.647 -19.157   5.336  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -12.224 -20.183   5.534  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -13.190 -20.056   7.672  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -11.827 -18.939   7.717  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -13.800 -17.977   8.726  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -14.665 -18.177   7.286  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -13.355 -17.109   7.344  1.00  0.00           H  
ATOM    282  N   ALA A  24      -9.172 -18.419   2.423  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.403 -18.516   0.987  1.00  0.00           C  
ATOM    284  C   ALA A  24      -9.977 -19.878   0.614  1.00  0.00           C  
ATOM    285  O   ALA A  24     -10.079 -20.772   1.456  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -8.111 -18.259   0.226  1.00  0.00           C  
ATOM    287  H   ALA A  24      -8.606 -19.087   2.862  1.00  0.00           H  
ATOM    288  HA  ALA A  24     -10.113 -17.750   0.711  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -7.281 -18.256   0.917  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -7.966 -19.038  -0.508  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -8.170 -17.302  -0.270  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.351 -20.031  -0.652  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -10.916 -21.285  -1.135  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.361 -21.637  -2.513  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.177 -20.764  -3.361  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.442 -21.191  -1.197  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -13.090 -21.055   0.151  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -12.928 -19.899   0.898  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -13.860 -22.082   0.672  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.522 -19.771   2.139  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.456 -21.960   1.912  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -14.288 -20.803   2.647  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.245 -19.282  -1.275  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.640 -22.063  -0.440  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -12.719 -20.330  -1.786  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -12.832 -22.082  -1.666  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.330 -19.091   0.502  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -13.992 -22.989   0.097  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.389 -18.865   2.711  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -15.055 -22.769   2.306  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -14.753 -20.705   3.616  1.00  0.00           H  
ATOM    312  N   VAL A  26     -10.095 -22.922  -2.727  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.561 -23.390  -4.000  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.533 -23.108  -5.140  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.738 -23.319  -5.010  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -9.258 -24.900  -3.960  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.772 -25.383  -5.318  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -8.235 -25.209  -2.878  1.00  0.00           C  
ATOM    319  H   VAL A  26     -10.263 -23.570  -2.011  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.637 -22.863  -4.189  1.00  0.00           H  
ATOM    321  HB  VAL A  26     -10.172 -25.424  -3.722  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -7.855 -25.940  -5.195  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -9.523 -26.018  -5.765  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -8.592 -24.532  -5.959  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -7.245 -25.218  -3.309  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -8.286 -24.452  -2.109  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -8.448 -26.176  -2.446  1.00  0.00           H  
ATOM    328  N   GLY A  27     -10.000 -22.629  -6.260  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.834 -22.326  -7.409  1.00  0.00           C  
ATOM    330  C   GLY A  27     -11.567 -21.008  -7.261  1.00  0.00           C  
ATOM    331  O   GLY A  27     -11.583 -20.193  -8.182  1.00  0.00           O  
ATOM    332  H   GLY A  27      -9.032 -22.481  -6.307  1.00  0.00           H  
ATOM    333  HA2 GLY A  27     -10.212 -22.283  -8.290  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -11.559 -23.117  -7.531  1.00  0.00           H  
ATOM    335  N   GLN A  28     -12.178 -20.799  -6.099  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -12.918 -19.572  -5.835  1.00  0.00           C  
ATOM    337  C   GLN A  28     -12.045 -18.345  -6.079  1.00  0.00           C  
ATOM    338  O   GLN A  28     -10.890 -18.464  -6.488  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.438 -19.564  -4.396  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.584 -20.534  -4.158  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -15.326 -20.254  -2.866  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -15.280 -21.047  -1.925  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -16.017 -19.121  -2.813  1.00  0.00           N  
ATOM    344  H   GLN A  28     -12.129 -21.487  -5.403  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.759 -19.540  -6.511  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -12.628 -19.826  -3.732  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -13.782 -18.568  -4.156  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -15.281 -20.456  -4.979  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -14.186 -21.537  -4.118  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -16.010 -18.538  -3.602  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -16.507 -18.915  -1.991  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.604 -17.167  -5.827  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -11.877 -15.918  -6.018  1.00  0.00           C  
ATOM    354  C   LYS A  29     -11.858 -15.097  -4.733  1.00  0.00           C  
ATOM    355  O   LYS A  29     -12.870 -14.517  -4.341  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -12.511 -15.102  -7.147  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -11.525 -14.209  -7.881  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -12.190 -13.470  -9.030  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -11.166 -12.968 -10.036  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -10.829 -14.005 -11.050  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.529 -17.137  -5.503  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.861 -16.163  -6.289  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.950 -15.782  -7.863  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -13.289 -14.479  -6.732  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -11.123 -13.486  -7.186  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.724 -14.819  -8.273  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -12.872 -14.141  -9.531  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -12.738 -12.626  -8.634  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -11.570 -12.103 -10.539  1.00  0.00           H  
ATOM    370  HE3 LYS A  29     -10.267 -12.689  -9.506  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29      -9.798 -14.114 -11.122  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29     -11.204 -13.730 -11.980  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29     -11.245 -14.919 -10.778  1.00  0.00           H  
ATOM    374  N   SER A  30     -10.700 -15.051  -4.082  1.00  0.00           N  
ATOM    375  CA  SER A  30     -10.550 -14.302  -2.840  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.248 -12.834  -3.123  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.263 -12.508  -3.784  1.00  0.00           O  
ATOM    378  CB  SER A  30      -9.435 -14.908  -1.986  1.00  0.00           C  
ATOM    379  OG  SER A  30      -9.929 -15.956  -1.170  1.00  0.00           O  
ATOM    380  H   SER A  30      -9.928 -15.534  -4.446  1.00  0.00           H  
ATOM    381  HA  SER A  30     -11.482 -14.368  -2.299  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -8.665 -15.304  -2.631  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.014 -14.141  -1.352  1.00  0.00           H  
ATOM    384  HG  SER A  30      -9.864 -16.789  -1.643  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.105 -11.952  -2.618  1.00  0.00           N  
ATOM    386  CA  SER A  31     -10.934 -10.518  -2.819  1.00  0.00           C  
ATOM    387  C   SER A  31     -10.857  -9.787  -1.482  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.438 -10.224  -0.488  1.00  0.00           O  
ATOM    389  CB  SER A  31     -12.086  -9.957  -3.654  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.230  -9.721  -2.851  1.00  0.00           O  
ATOM    391  H   SER A  31     -11.872 -12.274  -2.099  1.00  0.00           H  
ATOM    392  HA  SER A  31     -10.007 -10.367  -3.352  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.781  -9.026  -4.106  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -12.344 -10.666  -4.428  1.00  0.00           H  
ATOM    395  HG  SER A  31     -13.009  -9.101  -2.153  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.136  -8.671  -1.465  1.00  0.00           N  
ATOM    397  CA  PHE A  32      -9.981  -7.879  -0.251  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.735  -6.411  -0.587  1.00  0.00           C  
ATOM    399  O   PHE A  32      -8.944  -6.090  -1.475  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -8.826  -8.421   0.593  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.504  -8.411  -0.121  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -7.102  -9.500  -0.877  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -6.665  -7.312  -0.036  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -5.887  -9.493  -1.535  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.448  -7.299  -0.692  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -5.059  -8.390  -1.443  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.696  -8.374  -2.290  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -10.896  -7.958   0.314  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -8.726  -7.818   1.483  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.044  -9.440   0.876  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -7.749 -10.362  -0.951  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -6.969  -6.456   0.551  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -5.585 -10.347  -2.122  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -4.804  -6.435  -0.618  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.109  -8.383  -1.956  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.418  -5.524   0.128  1.00  0.00           N  
ATOM    417  CA  LEU A  33     -10.275  -4.089  -0.094  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.376  -3.462   0.967  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.380  -3.878   2.125  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.646  -3.412  -0.082  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.730  -2.054  -0.779  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -10.947  -1.007  -0.003  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -11.218  -2.155  -2.208  1.00  0.00           C  
ATOM    424  H   LEU A  33     -11.033  -5.840   0.822  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.820  -3.948  -1.063  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -12.346  -4.076  -0.566  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -11.938  -3.275   0.950  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -12.764  -1.738  -0.815  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -11.534  -0.104   0.078  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -10.024  -0.791  -0.520  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -10.726  -1.382   0.986  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -11.443  -1.241  -2.737  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -11.698  -2.986  -2.704  1.00  0.00           H  
ATOM    434 HD23 LEU A  33     -10.149  -2.312  -2.197  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.607  -2.455   0.564  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.706  -1.767   1.480  1.00  0.00           C  
ATOM    437  C   VAL A  34      -7.943  -0.261   1.457  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.681   0.404   0.454  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -6.231  -2.048   1.134  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.308  -1.304   2.085  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -5.953  -3.543   1.168  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.648  -2.168  -0.372  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -7.897  -2.136   2.477  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -6.043  -1.691   0.132  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -4.662  -2.010   2.586  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -4.709  -0.599   1.528  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -5.898  -0.774   2.819  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -4.957  -3.716   1.548  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -6.673  -4.028   1.811  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -6.032  -3.948   0.169  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.440   0.271   2.568  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.712   1.699   2.677  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.465   2.458   3.119  1.00  0.00           C  
ATOM    454  O   ASP A  35      -6.764   2.036   4.040  1.00  0.00           O  
ATOM    455  CB  ASP A  35      -9.853   1.950   3.664  1.00  0.00           C  
ATOM    456  CG  ASP A  35     -11.217   1.838   3.012  1.00  0.00           C  
ATOM    457  OD1 ASP A  35     -11.326   1.147   1.977  1.00  0.00           O  
ATOM    458  OD2 ASP A  35     -12.177   2.439   3.538  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.629  -0.311   3.334  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -9.008   2.056   1.701  1.00  0.00           H  
ATOM    461  HB2 ASP A  35      -9.796   1.224   4.462  1.00  0.00           H  
ATOM    462  HB3 ASP A  35      -9.752   2.942   4.077  1.00  0.00           H  
ATOM    463  N   CYS A  36      -7.193   3.577   2.458  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -6.029   4.393   2.782  1.00  0.00           C  
ATOM    465  C   CYS A  36      -6.411   5.865   2.897  1.00  0.00           C  
ATOM    466  O   CYS A  36      -5.616   6.751   2.581  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.945   4.218   1.717  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -4.109   2.615   1.773  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.789   3.862   1.734  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.645   4.059   3.733  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -5.391   4.321   0.739  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -4.196   4.985   1.846  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -4.753   1.790   0.961  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.635   6.120   3.349  1.00  0.00           N  
ATOM    475  CA  SER A  37      -8.126   7.484   3.501  1.00  0.00           C  
ATOM    476  C   SER A  37      -7.242   8.276   4.459  1.00  0.00           C  
ATOM    477  O   SER A  37      -6.726   9.339   4.112  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.569   7.476   4.009  1.00  0.00           C  
ATOM    479  OG  SER A  37     -10.489   7.464   2.932  1.00  0.00           O  
ATOM    480  H   SER A  37      -8.223   5.371   3.585  1.00  0.00           H  
ATOM    481  HA  SER A  37      -8.098   7.956   2.530  1.00  0.00           H  
ATOM    482  HB2 SER A  37      -9.730   6.597   4.614  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.742   8.360   4.606  1.00  0.00           H  
ATOM    484  HG  SER A  37     -10.050   7.149   2.139  1.00  0.00           H  
ATOM    485  N   LYS A  38      -7.071   7.751   5.667  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -6.248   8.406   6.678  1.00  0.00           C  
ATOM    487  C   LYS A  38      -4.929   7.665   6.869  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.372   7.644   7.966  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -7.001   8.481   8.008  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -8.279   9.299   7.938  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -9.197   9.000   9.112  1.00  0.00           C  
ATOM    492  CE  LYS A  38     -10.657   9.227   8.750  1.00  0.00           C  
ATOM    493  NZ  LYS A  38     -11.514   9.362   9.960  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.508   6.901   5.885  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -6.038   9.408   6.336  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -7.256   7.479   8.320  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -6.354   8.927   8.749  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -8.026  10.348   7.951  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -8.797   9.063   7.019  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -9.067   7.970   9.407  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -8.935   9.648   9.936  1.00  0.00           H  
ATOM    502  HE2 LYS A  38     -10.732  10.130   8.163  1.00  0.00           H  
ATOM    503  HE3 LYS A  38     -11.003   8.388   8.165  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38     -10.929   9.320  10.819  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38     -12.212   8.592   9.991  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38     -12.018  10.271   9.941  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.434   7.060   5.794  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -3.178   6.322   5.844  1.00  0.00           C  
ATOM    509  C   ALA A  39      -2.024   7.164   5.310  1.00  0.00           C  
ATOM    510  O   ALA A  39      -1.086   7.482   6.038  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -3.297   5.025   5.057  1.00  0.00           C  
ATOM    512  H   ALA A  39      -4.924   7.113   4.948  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.979   6.070   6.876  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -2.314   4.695   4.757  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -3.757   4.269   5.677  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -3.905   5.191   4.180  1.00  0.00           H  
ATOM    517  N   GLY A  40      -2.101   7.521   4.031  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -1.056   8.322   3.421  1.00  0.00           C  
ATOM    519  C   GLY A  40      -1.102   8.279   1.906  1.00  0.00           C  
ATOM    520  O   GLY A  40      -1.820   7.467   1.323  1.00  0.00           O  
ATOM    521  H   GLY A  40      -2.873   7.238   3.498  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -1.166   9.346   3.746  1.00  0.00           H  
ATOM    523  HA3 GLY A  40      -0.096   7.952   3.750  1.00  0.00           H  
ATOM    524  N   SER A  41      -0.336   9.158   1.267  1.00  0.00           N  
ATOM    525  CA  SER A  41      -0.297   9.221  -0.189  1.00  0.00           C  
ATOM    526  C   SER A  41       0.781   8.295  -0.744  1.00  0.00           C  
ATOM    527  O   SER A  41       1.463   8.629  -1.712  1.00  0.00           O  
ATOM    528  CB  SER A  41      -0.041  10.656  -0.651  1.00  0.00           C  
ATOM    529  OG  SER A  41       1.224  11.117  -0.208  1.00  0.00           O  
ATOM    530  H   SER A  41       0.214   9.780   1.788  1.00  0.00           H  
ATOM    531  HA  SER A  41      -1.258   8.898  -0.561  1.00  0.00           H  
ATOM    532  HB2 SER A  41      -0.066  10.694  -1.730  1.00  0.00           H  
ATOM    533  HB3 SER A  41      -0.807  11.303  -0.250  1.00  0.00           H  
ATOM    534  HG  SER A  41       1.106  11.697   0.548  1.00  0.00           H  
ATOM    535  N   ASN A  42       0.928   7.129  -0.123  1.00  0.00           N  
ATOM    536  CA  ASN A  42       1.923   6.154  -0.554  1.00  0.00           C  
ATOM    537  C   ASN A  42       1.334   5.195  -1.584  1.00  0.00           C  
ATOM    538  O   ASN A  42       0.188   5.347  -2.005  1.00  0.00           O  
ATOM    539  CB  ASN A  42       2.452   5.369   0.648  1.00  0.00           C  
ATOM    540  CG  ASN A  42       3.652   6.036   1.292  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       4.040   7.141   0.912  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       4.245   5.366   2.273  1.00  0.00           N  
ATOM    543  H   ASN A  42       0.354   6.920   0.643  1.00  0.00           H  
ATOM    544  HA  ASN A  42       2.741   6.694  -1.008  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       1.670   5.287   1.389  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       2.742   4.380   0.326  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       3.881   4.491   2.523  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       5.023   5.774   2.708  1.00  0.00           H  
ATOM    549  N   MET A  43       2.127   4.205  -1.983  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.683   3.219  -2.962  1.00  0.00           C  
ATOM    551  C   MET A  43       1.362   1.890  -2.287  1.00  0.00           C  
ATOM    552  O   MET A  43       1.985   1.522  -1.290  1.00  0.00           O  
ATOM    553  CB  MET A  43       2.756   3.015  -4.034  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.995   2.296  -3.524  1.00  0.00           C  
ATOM    555  SD  MET A  43       3.846   0.502  -3.621  1.00  0.00           S  
ATOM    556  CE  MET A  43       3.770   0.264  -5.395  1.00  0.00           C  
ATOM    557  H   MET A  43       3.031   4.136  -1.611  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.787   3.598  -3.430  1.00  0.00           H  
ATOM    559  HB2 MET A  43       2.335   2.434  -4.841  1.00  0.00           H  
ATOM    560  HB3 MET A  43       3.057   3.980  -4.414  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.843   2.604  -4.116  1.00  0.00           H  
ATOM    562  HG3 MET A  43       4.157   2.575  -2.494  1.00  0.00           H  
ATOM    563  HE1 MET A  43       4.302  -0.639  -5.660  1.00  0.00           H  
ATOM    564  HE2 MET A  43       2.739   0.177  -5.703  1.00  0.00           H  
ATOM    565  HE3 MET A  43       4.225   1.109  -5.891  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.387   1.173  -2.836  1.00  0.00           N  
ATOM    567  CA  LEU A  44      -0.017  -0.116  -2.286  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.428  -1.258  -3.194  1.00  0.00           C  
ATOM    569  O   LEU A  44      -0.014  -1.363  -4.340  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.535  -0.160  -2.099  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -2.062  -1.227  -1.140  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -1.819  -0.814   0.304  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.543  -1.478  -1.383  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.072   1.519  -3.629  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.460  -0.230  -1.324  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -1.849   0.803  -1.727  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -1.982  -0.334  -3.067  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.532  -2.153  -1.315  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -2.461  -1.389   0.955  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -2.038   0.237   0.419  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -0.786  -0.997   0.562  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -3.885  -2.270  -0.733  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -3.694  -1.766  -2.413  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -4.100  -0.575  -1.176  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.302  -2.113  -2.675  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.805  -3.251  -3.438  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.553  -4.559  -2.696  1.00  0.00           C  
ATOM    588  O   LEU A  45       1.188  -4.556  -1.520  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.301  -3.085  -3.711  1.00  0.00           C  
ATOM    590  CG  LEU A  45       4.232  -3.345  -2.526  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       3.811  -2.514  -1.324  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       4.246  -4.826  -2.174  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.617  -1.978  -1.758  1.00  0.00           H  
ATOM    594  HA  LEU A  45       1.277  -3.278  -4.380  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.571  -3.770  -4.499  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.465  -2.071  -4.045  1.00  0.00           H  
ATOM    597  HG  LEU A  45       5.238  -3.055  -2.796  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       3.006  -3.013  -0.805  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       3.478  -1.543  -1.657  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       4.652  -2.396  -0.656  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       3.989  -5.406  -3.047  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       3.527  -5.016  -1.390  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       5.233  -5.105  -1.832  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.754  -5.675  -3.389  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.551  -6.990  -2.793  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.762  -7.888  -3.022  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.447  -7.778  -4.037  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.299  -7.680  -3.365  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -0.912  -6.750  -3.265  1.00  0.00           C  
ATOM    610  CG2 ILE A  46       0.033  -8.986  -2.632  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.400  -6.543  -1.848  1.00  0.00           C  
ATOM    612  H   ILE A  46       2.045  -5.612  -4.322  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.411  -6.856  -1.730  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.483  -7.909  -4.403  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.652  -5.785  -3.670  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.726  -7.170  -3.839  1.00  0.00           H  
ATOM    617 HG21 ILE A  46       0.568  -9.788  -3.120  1.00  0.00           H  
ATOM    618 HG22 ILE A  46       0.370  -8.900  -1.610  1.00  0.00           H  
ATOM    619 HG23 ILE A  46      -1.025  -9.198  -2.646  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -1.506  -7.502  -1.360  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -0.685  -5.942  -1.305  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -2.355  -6.041  -1.865  1.00  0.00           H  
ATOM    623  N   GLY A  47       3.019  -8.780  -2.069  1.00  0.00           N  
ATOM    624  CA  GLY A  47       4.146  -9.687  -2.186  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.763 -11.126  -1.907  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.383 -11.792  -1.078  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.438  -8.822  -1.281  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.547  -9.618  -3.186  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       4.909  -9.387  -1.482  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.737 -11.609  -2.601  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.271 -12.979  -2.424  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.440 -13.957  -2.392  1.00  0.00           C  
ATOM    633  O   VAL A  48       4.298 -13.945  -3.276  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.301 -13.392  -3.547  1.00  0.00           C  
ATOM    635  CG1 VAL A  48      -0.054 -12.729  -3.352  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       1.884 -13.044  -4.908  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.283 -11.030  -3.248  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.744 -13.034  -1.483  1.00  0.00           H  
ATOM    639  HB  VAL A  48       1.164 -14.462  -3.501  1.00  0.00           H  
ATOM    640 HG11 VAL A  48      -0.267 -12.092  -4.198  1.00  0.00           H  
ATOM    641 HG12 VAL A  48      -0.818 -13.488  -3.271  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.038 -12.136  -2.450  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       1.490 -12.094  -5.237  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       2.959 -12.982  -4.834  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       1.617 -13.810  -5.621  1.00  0.00           H  
ATOM    646  N   HIS A  49       3.468 -14.805  -1.369  1.00  0.00           N  
ATOM    647  CA  HIS A  49       4.532 -15.792  -1.222  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.580 -16.723  -2.430  1.00  0.00           C  
ATOM    649  O   HIS A  49       3.581 -16.906  -3.125  1.00  0.00           O  
ATOM    650  CB  HIS A  49       4.330 -16.606   0.056  1.00  0.00           C  
ATOM    651  CG  HIS A  49       3.110 -17.474   0.026  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       1.829 -16.978   0.153  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       2.980 -18.814  -0.118  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       0.965 -17.975   0.089  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       1.638 -19.099  -0.075  1.00  0.00           N  
ATOM    656  H   HIS A  49       2.756 -14.766  -0.697  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.470 -15.261  -1.156  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       5.187 -17.244   0.208  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       4.237 -15.930   0.894  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       1.590 -16.035   0.273  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       3.783 -19.526  -0.243  1.00  0.00           H  
ATOM    662  HE1 HIS A  49      -0.109 -17.886   0.159  1.00  0.00           H  
ATOM    663  N   GLY A  50       5.748 -17.309  -2.674  1.00  0.00           N  
ATOM    664  CA  GLY A  50       5.904 -18.214  -3.798  1.00  0.00           C  
ATOM    665  C   GLY A  50       7.001 -19.235  -3.573  1.00  0.00           C  
ATOM    666  O   GLY A  50       7.960 -19.326  -4.339  1.00  0.00           O  
ATOM    667  H   GLY A  50       6.510 -17.126  -2.086  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       4.971 -18.732  -3.961  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       6.141 -17.636  -4.680  1.00  0.00           H  
ATOM    670  N   PRO A  51       6.866 -20.027  -2.499  1.00  0.00           N  
ATOM    671  CA  PRO A  51       7.845 -21.060  -2.149  1.00  0.00           C  
ATOM    672  C   PRO A  51       7.832 -22.227  -3.132  1.00  0.00           C  
ATOM    673  O   PRO A  51       8.878 -22.642  -3.632  1.00  0.00           O  
ATOM    674  CB  PRO A  51       7.391 -21.524  -0.763  1.00  0.00           C  
ATOM    675  CG  PRO A  51       5.934 -21.218  -0.719  1.00  0.00           C  
ATOM    676  CD  PRO A  51       5.747 -19.974  -1.543  1.00  0.00           C  
ATOM    677  HA  PRO A  51       8.844 -20.655  -2.086  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       7.576 -22.584  -0.657  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       7.931 -20.981  -0.003  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       5.373 -22.037  -1.144  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       5.627 -21.041   0.301  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       4.798 -20.001  -2.058  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       5.815 -19.095  -0.919  1.00  0.00           H  
ATOM    684  N   THR A  52       6.642 -22.752  -3.405  1.00  0.00           N  
ATOM    685  CA  THR A  52       6.493 -23.870  -4.327  1.00  0.00           C  
ATOM    686  C   THR A  52       5.388 -23.604  -5.342  1.00  0.00           C  
ATOM    687  O   THR A  52       5.621 -23.625  -6.551  1.00  0.00           O  
ATOM    688  CB  THR A  52       6.181 -25.179  -3.577  1.00  0.00           C  
ATOM    689  OG1 THR A  52       4.999 -25.020  -2.785  1.00  0.00           O  
ATOM    690  CG2 THR A  52       7.345 -25.582  -2.684  1.00  0.00           C  
ATOM    691  H   THR A  52       5.845 -22.377  -2.975  1.00  0.00           H  
ATOM    692  HA  THR A  52       7.429 -23.996  -4.853  1.00  0.00           H  
ATOM    693  HB  THR A  52       6.016 -25.962  -4.303  1.00  0.00           H  
ATOM    694  HG1 THR A  52       4.227 -25.228  -3.317  1.00  0.00           H  
ATOM    695 HG21 THR A  52       7.084 -26.473  -2.133  1.00  0.00           H  
ATOM    696 HG22 THR A  52       7.562 -24.782  -1.992  1.00  0.00           H  
ATOM    697 HG23 THR A  52       8.215 -25.777  -3.294  1.00  0.00           H  
ATOM    698  N   THR A  53       4.181 -23.351  -4.843  1.00  0.00           N  
ATOM    699  CA  THR A  53       3.039 -23.080  -5.707  1.00  0.00           C  
ATOM    700  C   THR A  53       2.337 -21.789  -5.301  1.00  0.00           C  
ATOM    701  O   THR A  53       1.437 -21.781  -4.460  1.00  0.00           O  
ATOM    702  CB  THR A  53       2.022 -24.237  -5.672  1.00  0.00           C  
ATOM    703  OG1 THR A  53       2.692 -25.485  -5.882  1.00  0.00           O  
ATOM    704  CG2 THR A  53       0.950 -24.046  -6.735  1.00  0.00           C  
ATOM    705  H   THR A  53       4.058 -23.348  -3.871  1.00  0.00           H  
ATOM    706  HA  THR A  53       3.402 -22.978  -6.719  1.00  0.00           H  
ATOM    707  HB  THR A  53       1.548 -24.250  -4.701  1.00  0.00           H  
ATOM    708  HG1 THR A  53       3.619 -25.322  -6.074  1.00  0.00           H  
ATOM    709 HG21 THR A  53       0.007 -24.421  -6.365  1.00  0.00           H  
ATOM    710 HG22 THR A  53       1.227 -24.588  -7.627  1.00  0.00           H  
ATOM    711 HG23 THR A  53       0.855 -22.996  -6.966  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.755 -20.670  -5.911  1.00  0.00           N  
ATOM    713  CA  PRO A  54       2.178 -19.353  -5.630  1.00  0.00           C  
ATOM    714  C   PRO A  54       0.751 -19.221  -6.151  1.00  0.00           C  
ATOM    715  O   PRO A  54       0.121 -20.213  -6.520  1.00  0.00           O  
ATOM    716  CB  PRO A  54       3.110 -18.392  -6.373  1.00  0.00           C  
ATOM    717  CG  PRO A  54       3.703 -19.209  -7.468  1.00  0.00           C  
ATOM    718  CD  PRO A  54       3.823 -20.606  -6.923  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.196 -19.129  -4.573  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.538 -17.562  -6.763  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       3.869 -18.027  -5.697  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       3.052 -19.197  -8.329  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       4.677 -18.824  -7.727  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       3.657 -21.332  -7.706  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       4.792 -20.752  -6.470  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.248 -17.992  -6.180  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -1.106 -17.731  -6.657  1.00  0.00           C  
ATOM    728  C   CYS A  55      -1.152 -17.716  -8.181  1.00  0.00           C  
ATOM    729  O   CYS A  55      -0.151 -17.434  -8.838  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.615 -16.398  -6.105  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -0.684 -14.958  -6.680  1.00  0.00           S  
ATOM    732  H   CYS A  55       0.799 -17.242  -5.873  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.742 -18.526  -6.297  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -2.644 -16.263  -6.404  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -1.559 -16.419  -5.027  1.00  0.00           H  
ATOM    736  HG  CYS A  55      -0.397 -15.141  -7.960  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.320 -18.022  -8.736  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.495 -18.046 -10.183  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.299 -16.655 -10.778  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.713 -16.504 -11.849  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -3.886 -18.574 -10.542  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -3.964 -20.091 -10.601  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -3.481 -20.649 -11.926  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -2.337 -20.338 -12.320  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -4.247 -21.397 -12.569  1.00  0.00           O  
ATOM    746  H   GLU A  56      -3.082 -18.238  -8.158  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -1.751 -18.709 -10.596  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.592 -18.226  -9.803  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -4.167 -18.183 -11.509  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -3.353 -20.501  -9.811  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -4.991 -20.391 -10.454  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.793 -15.641 -10.074  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.673 -14.262 -10.533  1.00  0.00           C  
ATOM    754  C   GLU A  57      -3.133 -13.287  -9.453  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.737 -13.686  -8.457  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.493 -14.053 -11.808  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -4.985 -14.271 -11.615  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.731 -14.392 -12.929  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -5.209 -15.054 -13.850  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -6.839 -13.825 -13.036  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.250 -15.825  -9.227  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.633 -14.075 -10.751  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -3.340 -13.042 -12.158  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -3.145 -14.742 -12.563  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -5.132 -15.180 -11.050  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.390 -13.436 -11.063  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.842 -12.006  -9.658  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -3.225 -10.973  -8.703  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.754  -9.734  -9.417  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.991  -8.984 -10.027  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -2.040 -10.570  -7.807  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.476  -9.541  -6.775  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.442 -11.795  -7.131  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.359 -11.750 -10.471  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -4.006 -11.374  -8.073  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.280 -10.122  -8.430  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -3.540  -9.376  -6.860  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -2.245  -9.904  -5.784  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -1.953  -8.612  -6.949  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -1.847 -11.890  -6.135  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -1.685 -12.676  -7.705  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -0.368 -11.687  -7.074  1.00  0.00           H  
ATOM    783  N   SER A  59      -5.064  -9.525  -9.336  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.696  -8.378  -9.977  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.729  -7.178  -9.035  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.543  -7.122  -8.113  1.00  0.00           O  
ATOM    787  CB  SER A  59      -7.116  -8.732 -10.420  1.00  0.00           C  
ATOM    788  OG  SER A  59      -7.845  -7.570 -10.776  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.619 -10.159  -8.835  1.00  0.00           H  
ATOM    790  HA  SER A  59      -5.110  -8.120 -10.848  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -7.071  -9.390 -11.275  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.629  -9.230  -9.609  1.00  0.00           H  
ATOM    793  HG  SER A  59      -8.705  -7.589 -10.351  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.838  -6.222  -9.273  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.765  -5.023  -8.446  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.257  -3.801  -9.216  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.764  -3.500 -10.304  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.331  -4.794  -7.966  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.731  -5.995  -7.252  1.00  0.00           C  
ATOM    800  SD  MET A  60      -0.943  -5.866  -7.060  1.00  0.00           S  
ATOM    801  CE  MET A  60      -0.813  -4.365  -6.091  1.00  0.00           C  
ATOM    802  H   MET A  60      -4.215  -6.323 -10.022  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.403  -5.173  -7.588  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.711  -4.562  -8.819  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.321  -3.956  -7.285  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -3.178  -6.076  -6.273  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -2.955  -6.884  -7.823  1.00  0.00           H  
ATOM    808  HE1 MET A  60      -1.242  -4.531  -5.113  1.00  0.00           H  
ATOM    809  HE2 MET A  60       0.226  -4.092  -5.986  1.00  0.00           H  
ATOM    810  HE3 MET A  60      -1.347  -3.569  -6.588  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.231  -3.100  -8.646  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -6.789  -1.910  -9.278  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.209  -0.884  -8.230  1.00  0.00           C  
ATOM    814  O   LYS A  61      -7.831  -1.228  -7.225  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -7.989  -2.286 -10.150  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.617  -2.629 -11.582  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -7.335  -1.379 -12.399  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -7.234  -1.695 -13.884  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -6.447  -0.666 -14.617  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.583  -3.390  -7.778  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -6.023  -1.476  -9.902  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.482  -3.142  -9.713  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.679  -1.454 -10.168  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -6.733  -3.249 -11.576  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -8.435  -3.169 -12.037  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -8.137  -0.672 -12.248  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -6.402  -0.945 -12.068  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -6.754  -2.655 -14.002  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -8.230  -1.738 -14.298  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -5.633  -0.363 -14.045  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -7.043   0.162 -14.819  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61      -6.099  -1.055 -15.516  1.00  0.00           H  
ATOM    833  N   HIS A  62      -6.867   0.377  -8.473  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.211   1.454  -7.551  1.00  0.00           C  
ATOM    835  C   HIS A  62      -8.578   2.042  -7.888  1.00  0.00           C  
ATOM    836  O   HIS A  62      -8.673   3.107  -8.498  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.146   2.550  -7.593  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -6.534   3.791  -6.849  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -6.503   5.048  -7.415  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -6.965   3.962  -5.578  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -6.897   5.939  -6.523  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.183   5.306  -5.399  1.00  0.00           N  
ATOM    843  H   HIS A  62      -6.371   0.589  -9.291  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.247   1.038  -6.555  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.233   2.174  -7.156  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -5.961   2.823  -8.622  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -6.232   5.256  -8.333  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -7.110   3.186  -4.839  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -6.972   7.004  -6.684  1.00  0.00           H  
ATOM    850  N   VAL A  63      -9.633   1.340  -7.488  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -10.995   1.793  -7.747  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.148   3.278  -7.440  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.041   3.942  -7.965  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.018   0.999  -6.913  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.262  -0.370  -7.529  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -11.546   0.869  -5.473  1.00  0.00           C  
ATOM    857  H   VAL A  63      -9.493   0.498  -7.006  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.208   1.627  -8.793  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -12.952   1.542  -6.916  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -11.359  -0.714  -8.011  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -12.547  -1.068  -6.755  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -13.054  -0.300  -8.260  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -12.399   0.746  -4.824  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -10.898   0.010  -5.385  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -11.003   1.759  -5.190  1.00  0.00           H  
ATOM    866  N   GLY A  64     -10.270   3.794  -6.586  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -10.324   5.198  -6.224  1.00  0.00           C  
ATOM    868  C   GLY A  64     -10.850   5.415  -4.819  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.016   4.463  -4.058  1.00  0.00           O  
ATOM    870  H   GLY A  64      -9.579   3.217  -6.198  1.00  0.00           H  
ATOM    871  HA2 GLY A  64      -9.330   5.616  -6.293  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -10.969   5.713  -6.921  1.00  0.00           H  
ATOM    873  N   ASN A  65     -11.112   6.671  -4.474  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -11.621   7.010  -3.150  1.00  0.00           C  
ATOM    875  C   ASN A  65     -10.727   6.428  -2.059  1.00  0.00           C  
ATOM    876  O   ASN A  65     -11.199   6.086  -0.974  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.051   6.494  -2.982  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -14.087   7.498  -3.452  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -14.685   8.211  -2.647  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -14.302   7.557  -4.761  1.00  0.00           N  
ATOM    881  H   ASN A  65     -10.960   7.388  -5.125  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -11.623   8.086  -3.061  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -13.170   5.588  -3.558  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.231   6.280  -1.940  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -13.788   6.958  -5.343  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -14.966   8.197  -5.092  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.436   6.319  -2.354  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.477   5.778  -1.398  1.00  0.00           C  
ATOM    889  C   GLN A  66      -8.738   4.297  -1.144  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.440   3.782  -0.067  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.545   6.554  -0.082  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -8.483   8.062  -0.260  1.00  0.00           C  
ATOM    893  CD  GLN A  66      -7.134   8.535  -0.766  1.00  0.00           C  
ATOM    894  OE1 GLN A  66      -6.155   8.566  -0.020  1.00  0.00           O  
ATOM    895  NE2 GLN A  66      -7.076   8.908  -2.039  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.121   6.609  -3.235  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.490   5.890  -1.821  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.469   6.310   0.419  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -7.716   6.253   0.542  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -9.240   8.359  -0.971  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -8.680   8.533   0.692  1.00  0.00           H  
ATOM    902 HE21 GLN A  66      -7.897   8.859  -2.573  1.00  0.00           H  
ATOM    903 HE22 GLN A  66      -6.217   9.219  -2.391  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.296   3.620  -2.142  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.598   2.198  -2.025  1.00  0.00           C  
ATOM    906  C   GLN A  67      -8.840   1.392  -3.074  1.00  0.00           C  
ATOM    907  O   GLN A  67      -8.840   1.737  -4.256  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -11.102   1.961  -2.171  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -11.940   2.718  -1.153  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.415   2.381  -1.245  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -13.917   2.026  -2.311  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -14.118   2.492  -0.124  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.510   4.087  -2.976  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.286   1.873  -1.044  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.409   2.271  -3.159  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -11.301   0.906  -2.055  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -11.591   2.468  -0.162  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.816   3.778  -1.321  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.652   2.781   0.688  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -15.074   2.281  -0.155  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.193   0.318  -2.634  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.428  -0.535  -3.535  1.00  0.00           C  
ATOM    923  C   TYR A  68      -8.008  -1.946  -3.573  1.00  0.00           C  
ATOM    924  O   TYR A  68      -7.994  -2.662  -2.574  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -5.962  -0.586  -3.101  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.242   0.735  -3.245  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -5.248   1.668  -2.215  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -4.555   1.051  -4.411  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -4.591   2.877  -2.342  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -3.895   2.257  -4.546  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -3.916   3.166  -3.509  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.260   4.369  -3.641  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.230   0.095  -1.681  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.485  -0.108  -4.526  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -5.911  -0.880  -2.064  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.441  -1.316  -3.703  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -5.778   1.438  -1.302  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -4.541   0.337  -5.221  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -4.607   3.589  -1.530  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -3.366   2.484  -5.460  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -2.338   4.259  -3.396  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.519  -2.337  -4.737  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.105  -3.662  -4.907  1.00  0.00           C  
ATOM    944  C   ASN A  69      -8.051  -4.669  -5.357  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.413  -4.494  -6.395  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.245  -3.611  -5.926  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.306  -4.661  -5.659  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.492  -4.438  -5.905  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.884  -5.813  -5.153  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.502  -1.721  -5.498  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.500  -3.974  -3.953  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.712  -2.637  -5.886  1.00  0.00           H  
ATOM    953  HB3 ASN A  69      -9.844  -3.773  -6.915  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.924  -5.920  -4.982  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.548  -6.510  -4.971  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.874  -5.724  -4.569  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.899  -6.761  -4.886  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.505  -8.151  -4.734  1.00  0.00           C  
ATOM    959  O   VAL A  70      -7.920  -8.544  -3.643  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.653  -6.654  -3.986  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.630  -7.714  -4.363  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.048  -5.261  -4.077  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.412  -5.808  -3.754  1.00  0.00           H  
ATOM    964  HA  VAL A  70      -6.588  -6.624  -5.912  1.00  0.00           H  
ATOM    965  HB  VAL A  70      -5.957  -6.826  -2.964  1.00  0.00           H  
ATOM    966 HG11 VAL A  70      -5.000  -8.689  -4.080  1.00  0.00           H  
ATOM    967 HG12 VAL A  70      -4.460  -7.688  -5.430  1.00  0.00           H  
ATOM    968 HG13 VAL A  70      -3.702  -7.519  -3.846  1.00  0.00           H  
ATOM    969 HG21 VAL A  70      -4.375  -5.106  -3.247  1.00  0.00           H  
ATOM    970 HG22 VAL A  70      -4.505  -5.165  -5.005  1.00  0.00           H  
ATOM    971 HG23 VAL A  70      -5.837  -4.523  -4.043  1.00  0.00           H  
ATOM    972  N   THR A  71      -7.554  -8.894  -5.835  1.00  0.00           N  
ATOM    973  CA  THR A  71      -8.110 -10.241  -5.825  1.00  0.00           C  
ATOM    974  C   THR A  71      -7.122 -11.248  -6.403  1.00  0.00           C  
ATOM    975  O   THR A  71      -6.332 -10.920  -7.288  1.00  0.00           O  
ATOM    976  CB  THR A  71      -9.425 -10.312  -6.624  1.00  0.00           C  
ATOM    977  OG1 THR A  71     -10.134  -9.073  -6.511  1.00  0.00           O  
ATOM    978  CG2 THR A  71     -10.301 -11.451  -6.124  1.00  0.00           C  
ATOM    979  H   THR A  71      -7.207  -8.525  -6.674  1.00  0.00           H  
ATOM    980  HA  THR A  71      -8.321 -10.506  -4.799  1.00  0.00           H  
ATOM    981  HB  THR A  71      -9.188 -10.489  -7.663  1.00  0.00           H  
ATOM    982  HG1 THR A  71      -9.509  -8.358  -6.370  1.00  0.00           H  
ATOM    983 HG21 THR A  71     -11.202 -11.497  -6.717  1.00  0.00           H  
ATOM    984 HG22 THR A  71     -10.559 -11.280  -5.090  1.00  0.00           H  
ATOM    985 HG23 THR A  71      -9.763 -12.383  -6.212  1.00  0.00           H  
ATOM    986  N   TYR A  72      -7.172 -12.475  -5.897  1.00  0.00           N  
ATOM    987  CA  TYR A  72      -6.280 -13.531  -6.363  1.00  0.00           C  
ATOM    988  C   TYR A  72      -7.016 -14.864  -6.456  1.00  0.00           C  
ATOM    989  O   TYR A  72      -8.182 -14.971  -6.077  1.00  0.00           O  
ATOM    990  CB  TYR A  72      -5.080 -13.663  -5.425  1.00  0.00           C  
ATOM    991  CG  TYR A  72      -5.461 -13.945  -3.989  1.00  0.00           C  
ATOM    992  CD1 TYR A  72      -5.901 -15.204  -3.601  1.00  0.00           C  
ATOM    993  CD2 TYR A  72      -5.382 -12.951  -3.021  1.00  0.00           C  
ATOM    994  CE1 TYR A  72      -6.251 -15.466  -2.291  1.00  0.00           C  
ATOM    995  CE2 TYR A  72      -5.729 -13.205  -1.708  1.00  0.00           C  
ATOM    996  CZ  TYR A  72      -6.163 -14.464  -1.348  1.00  0.00           C  
ATOM    997  OH  TYR A  72      -6.510 -14.720  -0.041  1.00  0.00           O  
ATOM    998  H   TYR A  72      -7.824 -12.677  -5.193  1.00  0.00           H  
ATOM    999  HA  TYR A  72      -5.928 -13.257  -7.347  1.00  0.00           H  
ATOM   1000  HB2 TYR A  72      -4.452 -14.472  -5.766  1.00  0.00           H  
ATOM   1001  HB3 TYR A  72      -4.514 -12.743  -5.444  1.00  0.00           H  
ATOM   1002  HD1 TYR A  72      -5.968 -15.988  -4.342  1.00  0.00           H  
ATOM   1003  HD2 TYR A  72      -5.043 -11.966  -3.306  1.00  0.00           H  
ATOM   1004  HE1 TYR A  72      -6.590 -16.452  -2.008  1.00  0.00           H  
ATOM   1005  HE2 TYR A  72      -5.661 -12.420  -0.969  1.00  0.00           H  
ATOM   1006  HH  TYR A  72      -7.386 -14.366   0.132  1.00  0.00           H  
ATOM   1007  N   VAL A  73      -6.325 -15.879  -6.964  1.00  0.00           N  
ATOM   1008  CA  VAL A  73      -6.910 -17.207  -7.107  1.00  0.00           C  
ATOM   1009  C   VAL A  73      -5.920 -18.291  -6.694  1.00  0.00           C  
ATOM   1010  O   VAL A  73      -4.780 -18.315  -7.157  1.00  0.00           O  
ATOM   1011  CB  VAL A  73      -7.365 -17.468  -8.555  1.00  0.00           C  
ATOM   1012  CG1 VAL A  73      -7.743 -18.929  -8.742  1.00  0.00           C  
ATOM   1013  CG2 VAL A  73      -8.526 -16.556  -8.920  1.00  0.00           C  
ATOM   1014  H   VAL A  73      -5.399 -15.732  -7.249  1.00  0.00           H  
ATOM   1015  HA  VAL A  73      -7.777 -17.261  -6.464  1.00  0.00           H  
ATOM   1016  HB  VAL A  73      -6.539 -17.246  -9.216  1.00  0.00           H  
ATOM   1017 HG11 VAL A  73      -6.892 -19.476  -9.119  1.00  0.00           H  
ATOM   1018 HG12 VAL A  73      -8.049 -19.346  -7.793  1.00  0.00           H  
ATOM   1019 HG13 VAL A  73      -8.558 -19.002  -9.447  1.00  0.00           H  
ATOM   1020 HG21 VAL A  73      -8.145 -15.617  -9.291  1.00  0.00           H  
ATOM   1021 HG22 VAL A  73      -9.127 -17.028  -9.684  1.00  0.00           H  
ATOM   1022 HG23 VAL A  73      -9.134 -16.378  -8.045  1.00  0.00           H  
ATOM   1023  N   VAL A  74      -6.365 -19.188  -5.819  1.00  0.00           N  
ATOM   1024  CA  VAL A  74      -5.519 -20.277  -5.344  1.00  0.00           C  
ATOM   1025  C   VAL A  74      -6.046 -21.628  -5.815  1.00  0.00           C  
ATOM   1026  O   VAL A  74      -7.253 -21.873  -5.809  1.00  0.00           O  
ATOM   1027  CB  VAL A  74      -5.423 -20.283  -3.807  1.00  0.00           C  
ATOM   1028  CG1 VAL A  74      -4.812 -18.984  -3.305  1.00  0.00           C  
ATOM   1029  CG2 VAL A  74      -6.794 -20.511  -3.189  1.00  0.00           C  
ATOM   1030  H   VAL A  74      -7.284 -19.117  -5.486  1.00  0.00           H  
ATOM   1031  HA  VAL A  74      -4.527 -20.128  -5.745  1.00  0.00           H  
ATOM   1032  HB  VAL A  74      -4.778 -21.097  -3.510  1.00  0.00           H  
ATOM   1033 HG11 VAL A  74      -5.486 -18.166  -3.512  1.00  0.00           H  
ATOM   1034 HG12 VAL A  74      -4.644 -19.053  -2.240  1.00  0.00           H  
ATOM   1035 HG13 VAL A  74      -3.872 -18.811  -3.807  1.00  0.00           H  
ATOM   1036 HG21 VAL A  74      -7.082 -19.640  -2.619  1.00  0.00           H  
ATOM   1037 HG22 VAL A  74      -7.517 -20.684  -3.972  1.00  0.00           H  
ATOM   1038 HG23 VAL A  74      -6.758 -21.371  -2.537  1.00  0.00           H  
ATOM   1039  N   LYS A  75      -5.133 -22.503  -6.223  1.00  0.00           N  
ATOM   1040  CA  LYS A  75      -5.504 -23.831  -6.696  1.00  0.00           C  
ATOM   1041  C   LYS A  75      -5.093 -24.902  -5.690  1.00  0.00           C  
ATOM   1042  O   LYS A  75      -5.457 -26.069  -5.829  1.00  0.00           O  
ATOM   1043  CB  LYS A  75      -4.852 -24.113  -8.052  1.00  0.00           C  
ATOM   1044  CG  LYS A  75      -5.317 -23.180  -9.156  1.00  0.00           C  
ATOM   1045  CD  LYS A  75      -6.550 -23.720  -9.860  1.00  0.00           C  
ATOM   1046  CE  LYS A  75      -7.816 -23.436  -9.065  1.00  0.00           C  
ATOM   1047  NZ  LYS A  75      -9.031 -23.478  -9.924  1.00  0.00           N  
ATOM   1048  H   LYS A  75      -4.186 -22.249  -6.205  1.00  0.00           H  
ATOM   1049  HA  LYS A  75      -6.577 -23.855  -6.811  1.00  0.00           H  
ATOM   1050  HB2 LYS A  75      -3.781 -24.012  -7.951  1.00  0.00           H  
ATOM   1051  HB3 LYS A  75      -5.083 -25.127  -8.345  1.00  0.00           H  
ATOM   1052  HG2 LYS A  75      -5.554 -22.218  -8.726  1.00  0.00           H  
ATOM   1053  HG3 LYS A  75      -4.521 -23.067  -9.879  1.00  0.00           H  
ATOM   1054  HD2 LYS A  75      -6.635 -23.252 -10.830  1.00  0.00           H  
ATOM   1055  HD3 LYS A  75      -6.445 -24.789  -9.982  1.00  0.00           H  
ATOM   1056  HE2 LYS A  75      -7.910 -24.176  -8.286  1.00  0.00           H  
ATOM   1057  HE3 LYS A  75      -7.733 -22.455  -8.621  1.00  0.00           H  
ATOM   1058  HZ1 LYS A  75      -9.825 -23.899  -9.401  1.00  0.00           H  
ATOM   1059  HZ2 LYS A  75      -8.848 -24.049 -10.774  1.00  0.00           H  
ATOM   1060  HZ3 LYS A  75      -9.295 -22.516 -10.218  1.00  0.00           H  
ATOM   1061  N   GLU A  76      -4.333 -24.495  -4.678  1.00  0.00           N  
ATOM   1062  CA  GLU A  76      -3.874 -25.421  -3.649  1.00  0.00           C  
ATOM   1063  C   GLU A  76      -4.291 -24.942  -2.261  1.00  0.00           C  
ATOM   1064  O   GLU A  76      -4.535 -23.754  -2.050  1.00  0.00           O  
ATOM   1065  CB  GLU A  76      -2.353 -25.574  -3.712  1.00  0.00           C  
ATOM   1066  CG  GLU A  76      -1.859 -26.934  -3.246  1.00  0.00           C  
ATOM   1067  CD  GLU A  76      -0.422 -26.898  -2.762  1.00  0.00           C  
ATOM   1068  OE1 GLU A  76       0.040 -25.809  -2.360  1.00  0.00           O  
ATOM   1069  OE2 GLU A  76       0.239 -27.957  -2.784  1.00  0.00           O  
ATOM   1070  H   GLU A  76      -4.075 -23.551  -4.622  1.00  0.00           H  
ATOM   1071  HA  GLU A  76      -4.331 -26.380  -3.838  1.00  0.00           H  
ATOM   1072  HB2 GLU A  76      -2.030 -25.426  -4.732  1.00  0.00           H  
ATOM   1073  HB3 GLU A  76      -1.901 -24.818  -3.087  1.00  0.00           H  
ATOM   1074  HG2 GLU A  76      -2.487 -27.273  -2.437  1.00  0.00           H  
ATOM   1075  HG3 GLU A  76      -1.928 -27.629  -4.070  1.00  0.00           H  
ATOM   1076  N   ARG A  77      -4.370 -25.876  -1.319  1.00  0.00           N  
ATOM   1077  CA  ARG A  77      -4.759 -25.550   0.048  1.00  0.00           C  
ATOM   1078  C   ARG A  77      -3.539 -25.500   0.963  1.00  0.00           C  
ATOM   1079  O   ARG A  77      -2.417 -25.766   0.534  1.00  0.00           O  
ATOM   1080  CB  ARG A  77      -5.762 -26.578   0.574  1.00  0.00           C  
ATOM   1081  CG  ARG A  77      -6.750 -27.059  -0.476  1.00  0.00           C  
ATOM   1082  CD  ARG A  77      -6.268 -28.332  -1.154  1.00  0.00           C  
ATOM   1083  NE  ARG A  77      -6.749 -29.530  -0.472  1.00  0.00           N  
ATOM   1084  CZ  ARG A  77      -6.710 -30.746  -1.007  1.00  0.00           C  
ATOM   1085  NH1 ARG A  77      -6.214 -30.922  -2.224  1.00  0.00           N  
ATOM   1086  NH2 ARG A  77      -7.166 -31.788  -0.324  1.00  0.00           N  
ATOM   1087  H   ARG A  77      -4.164 -26.806  -1.548  1.00  0.00           H  
ATOM   1088  HA  ARG A  77      -5.227 -24.577   0.037  1.00  0.00           H  
ATOM   1089  HB2 ARG A  77      -5.220 -27.436   0.945  1.00  0.00           H  
ATOM   1090  HB3 ARG A  77      -6.320 -26.137   1.386  1.00  0.00           H  
ATOM   1091  HG2 ARG A  77      -7.700 -27.255  -0.001  1.00  0.00           H  
ATOM   1092  HG3 ARG A  77      -6.871 -26.287  -1.223  1.00  0.00           H  
ATOM   1093  HD2 ARG A  77      -6.627 -28.340  -2.172  1.00  0.00           H  
ATOM   1094  HD3 ARG A  77      -5.188 -28.337  -1.153  1.00  0.00           H  
ATOM   1095  HE  ARG A  77      -7.119 -29.423   0.428  1.00  0.00           H  
ATOM   1096 HH11 ARG A  77      -5.868 -30.139  -2.741  1.00  0.00           H  
ATOM   1097 HH12 ARG A  77      -6.185 -31.839  -2.624  1.00  0.00           H  
ATOM   1098 HH21 ARG A  77      -7.540 -31.658   0.594  1.00  0.00           H  
ATOM   1099 HH22 ARG A  77      -7.137 -32.702  -0.727  1.00  0.00           H  
ATOM   1100  N   GLY A  78      -3.767 -25.155   2.227  1.00  0.00           N  
ATOM   1101  CA  GLY A  78      -2.678 -25.075   3.182  1.00  0.00           C  
ATOM   1102  C   GLY A  78      -2.605 -23.725   3.868  1.00  0.00           C  
ATOM   1103  O   GLY A  78      -3.445 -22.856   3.632  1.00  0.00           O  
ATOM   1104  H   GLY A  78      -4.683 -24.954   2.513  1.00  0.00           H  
ATOM   1105  HA2 GLY A  78      -2.813 -25.841   3.932  1.00  0.00           H  
ATOM   1106  HA3 GLY A  78      -1.747 -25.253   2.665  1.00  0.00           H  
ATOM   1107  N   ASP A  79      -1.601 -23.549   4.719  1.00  0.00           N  
ATOM   1108  CA  ASP A  79      -1.422 -22.295   5.442  1.00  0.00           C  
ATOM   1109  C   ASP A  79      -0.863 -21.213   4.523  1.00  0.00           C  
ATOM   1110  O   ASP A  79       0.343 -21.152   4.282  1.00  0.00           O  
ATOM   1111  CB  ASP A  79      -0.491 -22.499   6.637  1.00  0.00           C  
ATOM   1112  CG  ASP A  79      -0.727 -23.823   7.336  1.00  0.00           C  
ATOM   1113  OD1 ASP A  79      -1.884 -24.094   7.718  1.00  0.00           O  
ATOM   1114  OD2 ASP A  79       0.246 -24.589   7.501  1.00  0.00           O  
ATOM   1115  H   ASP A  79      -0.964 -24.279   4.864  1.00  0.00           H  
ATOM   1116  HA  ASP A  79      -2.390 -21.979   5.801  1.00  0.00           H  
ATOM   1117  HB2 ASP A  79       0.534 -22.471   6.296  1.00  0.00           H  
ATOM   1118  HB3 ASP A  79      -0.650 -21.702   7.349  1.00  0.00           H  
ATOM   1119  N   TYR A  80      -1.746 -20.363   4.012  1.00  0.00           N  
ATOM   1120  CA  TYR A  80      -1.340 -19.285   3.117  1.00  0.00           C  
ATOM   1121  C   TYR A  80      -0.845 -18.078   3.907  1.00  0.00           C  
ATOM   1122  O   TYR A  80      -1.347 -17.782   4.992  1.00  0.00           O  
ATOM   1123  CB  TYR A  80      -2.507 -18.876   2.217  1.00  0.00           C  
ATOM   1124  CG  TYR A  80      -2.599 -19.682   0.941  1.00  0.00           C  
ATOM   1125  CD1 TYR A  80      -2.862 -21.046   0.975  1.00  0.00           C  
ATOM   1126  CD2 TYR A  80      -2.421 -19.080  -0.299  1.00  0.00           C  
ATOM   1127  CE1 TYR A  80      -2.946 -21.786  -0.188  1.00  0.00           C  
ATOM   1128  CE2 TYR A  80      -2.505 -19.812  -1.467  1.00  0.00           C  
ATOM   1129  CZ  TYR A  80      -2.767 -21.165  -1.407  1.00  0.00           C  
ATOM   1130  OH  TYR A  80      -2.850 -21.898  -2.568  1.00  0.00           O  
ATOM   1131  H   TYR A  80      -2.693 -20.462   4.241  1.00  0.00           H  
ATOM   1132  HA  TYR A  80      -0.534 -19.653   2.500  1.00  0.00           H  
ATOM   1133  HB2 TYR A  80      -3.432 -19.005   2.757  1.00  0.00           H  
ATOM   1134  HB3 TYR A  80      -2.396 -17.836   1.946  1.00  0.00           H  
ATOM   1135  HD1 TYR A  80      -3.002 -21.530   1.931  1.00  0.00           H  
ATOM   1136  HD2 TYR A  80      -2.215 -18.020  -0.342  1.00  0.00           H  
ATOM   1137  HE1 TYR A  80      -3.152 -22.846  -0.142  1.00  0.00           H  
ATOM   1138  HE2 TYR A  80      -2.364 -19.326  -2.421  1.00  0.00           H  
ATOM   1139  HH  TYR A  80      -2.431 -21.414  -3.283  1.00  0.00           H  
ATOM   1140  N   VAL A  81       0.145 -17.383   3.355  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.708 -16.206   4.006  1.00  0.00           C  
ATOM   1142  C   VAL A  81       0.586 -14.975   3.115  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.356 -14.799   2.170  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       2.190 -16.420   4.366  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.767 -15.171   5.015  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       2.347 -17.627   5.279  1.00  0.00           C  
ATOM   1147  H   VAL A  81       0.503 -17.668   2.489  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       0.158 -16.034   4.919  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       2.738 -16.611   3.455  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.171 -14.314   4.739  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       2.758 -15.287   6.090  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       3.783 -15.027   4.677  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       1.378 -17.930   5.646  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       2.794 -18.440   4.727  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       2.982 -17.367   6.114  1.00  0.00           H  
ATOM   1156  N   LEU A  82      -0.387 -14.123   3.423  1.00  0.00           N  
ATOM   1157  CA  LEU A  82      -0.610 -12.906   2.651  1.00  0.00           C  
ATOM   1158  C   LEU A  82       0.280 -11.773   3.151  1.00  0.00           C  
ATOM   1159  O   LEU A  82       0.163 -11.337   4.295  1.00  0.00           O  
ATOM   1160  CB  LEU A  82      -2.080 -12.489   2.734  1.00  0.00           C  
ATOM   1161  CG  LEU A  82      -2.422 -11.117   2.153  1.00  0.00           C  
ATOM   1162  CD1 LEU A  82      -2.215 -11.108   0.646  1.00  0.00           C  
ATOM   1163  CD2 LEU A  82      -3.853 -10.733   2.499  1.00  0.00           C  
ATOM   1164  H   LEU A  82      -0.968 -14.317   4.187  1.00  0.00           H  
ATOM   1165  HA  LEU A  82      -0.362 -13.116   1.622  1.00  0.00           H  
ATOM   1166  HB2 LEU A  82      -2.663 -13.227   2.204  1.00  0.00           H  
ATOM   1167  HB3 LEU A  82      -2.364 -12.489   3.776  1.00  0.00           H  
ATOM   1168  HG  LEU A  82      -1.763 -10.376   2.584  1.00  0.00           H  
ATOM   1169 HD11 LEU A  82      -1.199 -11.394   0.421  1.00  0.00           H  
ATOM   1170 HD12 LEU A  82      -2.403 -10.116   0.263  1.00  0.00           H  
ATOM   1171 HD13 LEU A  82      -2.897 -11.807   0.185  1.00  0.00           H  
ATOM   1172 HD21 LEU A  82      -4.207 -11.355   3.307  1.00  0.00           H  
ATOM   1173 HD22 LEU A  82      -4.483 -10.874   1.633  1.00  0.00           H  
ATOM   1174 HD23 LEU A  82      -3.885  -9.696   2.801  1.00  0.00           H  
ATOM   1175  N   ALA A  83       1.169 -11.300   2.283  1.00  0.00           N  
ATOM   1176  CA  ALA A  83       2.077 -10.215   2.635  1.00  0.00           C  
ATOM   1177  C   ALA A  83       1.690  -8.923   1.922  1.00  0.00           C  
ATOM   1178  O   ALA A  83       1.860  -8.797   0.709  1.00  0.00           O  
ATOM   1179  CB  ALA A  83       3.511 -10.596   2.299  1.00  0.00           C  
ATOM   1180  H   ALA A  83       1.215 -11.689   1.385  1.00  0.00           H  
ATOM   1181  HA  ALA A  83       2.012 -10.058   3.702  1.00  0.00           H  
ATOM   1182  HB1 ALA A  83       4.140 -10.420   3.159  1.00  0.00           H  
ATOM   1183  HB2 ALA A  83       3.551 -11.642   2.031  1.00  0.00           H  
ATOM   1184  HB3 ALA A  83       3.858  -9.998   1.470  1.00  0.00           H  
ATOM   1185  N   VAL A  84       1.169  -7.966   2.683  1.00  0.00           N  
ATOM   1186  CA  VAL A  84       0.759  -6.683   2.124  1.00  0.00           C  
ATOM   1187  C   VAL A  84       1.557  -5.537   2.734  1.00  0.00           C  
ATOM   1188  O   VAL A  84       1.470  -5.274   3.934  1.00  0.00           O  
ATOM   1189  CB  VAL A  84      -0.742  -6.427   2.351  1.00  0.00           C  
ATOM   1190  CG1 VAL A  84      -1.177  -5.148   1.652  1.00  0.00           C  
ATOM   1191  CG2 VAL A  84      -1.564  -7.613   1.869  1.00  0.00           C  
ATOM   1192  H   VAL A  84       1.059  -8.125   3.643  1.00  0.00           H  
ATOM   1193  HA  VAL A  84       0.942  -6.709   1.059  1.00  0.00           H  
ATOM   1194  HB  VAL A  84      -0.910  -6.306   3.411  1.00  0.00           H  
ATOM   1195 HG11 VAL A  84      -2.153  -5.292   1.212  1.00  0.00           H  
ATOM   1196 HG12 VAL A  84      -1.221  -4.341   2.369  1.00  0.00           H  
ATOM   1197 HG13 VAL A  84      -0.467  -4.902   0.876  1.00  0.00           H  
ATOM   1198 HG21 VAL A  84      -2.486  -7.259   1.432  1.00  0.00           H  
ATOM   1199 HG22 VAL A  84      -1.001  -8.163   1.130  1.00  0.00           H  
ATOM   1200 HG23 VAL A  84      -1.788  -8.260   2.705  1.00  0.00           H  
ATOM   1201  N   LYS A  85       2.336  -4.855   1.901  1.00  0.00           N  
ATOM   1202  CA  LYS A  85       3.150  -3.735   2.357  1.00  0.00           C  
ATOM   1203  C   LYS A  85       2.509  -2.405   1.971  1.00  0.00           C  
ATOM   1204  O   LYS A  85       1.737  -2.332   1.015  1.00  0.00           O  
ATOM   1205  CB  LYS A  85       4.558  -3.826   1.764  1.00  0.00           C  
ATOM   1206  CG  LYS A  85       5.465  -4.797   2.499  1.00  0.00           C  
ATOM   1207  CD  LYS A  85       6.900  -4.701   2.006  1.00  0.00           C  
ATOM   1208  CE  LYS A  85       7.636  -3.540   2.656  1.00  0.00           C  
ATOM   1209  NZ  LYS A  85       9.113  -3.731   2.622  1.00  0.00           N  
ATOM   1210  H   LYS A  85       2.363  -5.112   0.955  1.00  0.00           H  
ATOM   1211  HA  LYS A  85       3.217  -3.789   3.432  1.00  0.00           H  
ATOM   1212  HB2 LYS A  85       4.482  -4.145   0.735  1.00  0.00           H  
ATOM   1213  HB3 LYS A  85       5.013  -2.846   1.795  1.00  0.00           H  
ATOM   1214  HG2 LYS A  85       5.443  -4.568   3.554  1.00  0.00           H  
ATOM   1215  HG3 LYS A  85       5.105  -5.803   2.340  1.00  0.00           H  
ATOM   1216  HD2 LYS A  85       7.415  -5.619   2.246  1.00  0.00           H  
ATOM   1217  HD3 LYS A  85       6.894  -4.559   0.935  1.00  0.00           H  
ATOM   1218  HE2 LYS A  85       7.387  -2.632   2.128  1.00  0.00           H  
ATOM   1219  HE3 LYS A  85       7.316  -3.458   3.684  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  85       9.443  -4.125   3.526  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  85       9.587  -2.820   2.458  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  85       9.371  -4.386   1.856  1.00  0.00           H  
ATOM   1223  N   TRP A  86       2.836  -1.358   2.719  1.00  0.00           N  
ATOM   1224  CA  TRP A  86       2.294  -0.030   2.453  1.00  0.00           C  
ATOM   1225  C   TRP A  86       3.404   1.014   2.411  1.00  0.00           C  
ATOM   1226  O   TRP A  86       3.696   1.665   3.413  1.00  0.00           O  
ATOM   1227  CB  TRP A  86       1.265   0.346   3.521  1.00  0.00           C  
ATOM   1228  CG  TRP A  86       0.852   1.786   3.468  1.00  0.00           C  
ATOM   1229  CD1 TRP A  86       1.037   2.728   4.439  1.00  0.00           C  
ATOM   1230  CD2 TRP A  86       0.183   2.446   2.388  1.00  0.00           C  
ATOM   1231  NE1 TRP A  86       0.523   3.934   4.028  1.00  0.00           N  
ATOM   1232  CE2 TRP A  86      -0.005   3.788   2.773  1.00  0.00           C  
ATOM   1233  CE3 TRP A  86      -0.273   2.035   1.132  1.00  0.00           C  
ATOM   1234  CZ2 TRP A  86      -0.631   4.718   1.947  1.00  0.00           C  
ATOM   1235  CZ3 TRP A  86      -0.894   2.959   0.314  1.00  0.00           C  
ATOM   1236  CH2 TRP A  86      -1.068   4.288   0.723  1.00  0.00           C  
ATOM   1237  H   TRP A  86       3.457  -1.479   3.468  1.00  0.00           H  
ATOM   1238  HA  TRP A  86       1.805  -0.059   1.490  1.00  0.00           H  
ATOM   1239  HB2 TRP A  86       0.380  -0.260   3.389  1.00  0.00           H  
ATOM   1240  HB3 TRP A  86       1.685   0.154   4.498  1.00  0.00           H  
ATOM   1241  HD1 TRP A  86       1.517   2.537   5.387  1.00  0.00           H  
ATOM   1242  HE1 TRP A  86       0.536   4.765   4.549  1.00  0.00           H  
ATOM   1243  HE3 TRP A  86      -0.148   1.015   0.799  1.00  0.00           H  
ATOM   1244  HZ2 TRP A  86      -0.772   5.746   2.247  1.00  0.00           H  
ATOM   1245  HZ3 TRP A  86      -1.254   2.660  -0.659  1.00  0.00           H  
ATOM   1246  HH2 TRP A  86      -1.559   4.975   0.052  1.00  0.00           H  
ATOM   1247  N   GLY A  87       4.021   1.168   1.243  1.00  0.00           N  
ATOM   1248  CA  GLY A  87       5.093   2.134   1.092  1.00  0.00           C  
ATOM   1249  C   GLY A  87       6.228   1.899   2.069  1.00  0.00           C  
ATOM   1250  O   GLY A  87       6.395   2.651   3.029  1.00  0.00           O  
ATOM   1251  H   GLY A  87       3.747   0.621   0.478  1.00  0.00           H  
ATOM   1252  HA2 GLY A  87       5.480   2.073   0.086  1.00  0.00           H  
ATOM   1253  HA3 GLY A  87       4.694   3.125   1.254  1.00  0.00           H  
ATOM   1254  N   GLU A  88       7.009   0.850   1.826  1.00  0.00           N  
ATOM   1255  CA  GLU A  88       8.132   0.517   2.694  1.00  0.00           C  
ATOM   1256  C   GLU A  88       7.654   0.227   4.114  1.00  0.00           C  
ATOM   1257  O   GLU A  88       8.293   0.625   5.087  1.00  0.00           O  
ATOM   1258  CB  GLU A  88       9.150   1.659   2.709  1.00  0.00           C  
ATOM   1259  CG  GLU A  88       9.978   1.754   1.439  1.00  0.00           C  
ATOM   1260  CD  GLU A  88      11.350   2.352   1.680  1.00  0.00           C  
ATOM   1261  OE1 GLU A  88      11.935   2.082   2.750  1.00  0.00           O  
ATOM   1262  OE2 GLU A  88      11.839   3.091   0.800  1.00  0.00           O  
ATOM   1263  H   GLU A  88       6.824   0.288   1.044  1.00  0.00           H  
ATOM   1264  HA  GLU A  88       8.605  -0.369   2.298  1.00  0.00           H  
ATOM   1265  HB2 GLU A  88       8.623   2.593   2.842  1.00  0.00           H  
ATOM   1266  HB3 GLU A  88       9.822   1.514   3.542  1.00  0.00           H  
ATOM   1267  HG2 GLU A  88      10.102   0.762   1.031  1.00  0.00           H  
ATOM   1268  HG3 GLU A  88       9.452   2.372   0.727  1.00  0.00           H  
ATOM   1269  N   GLU A  89       6.527  -0.468   4.223  1.00  0.00           N  
ATOM   1270  CA  GLU A  89       5.963  -0.810   5.523  1.00  0.00           C  
ATOM   1271  C   GLU A  89       5.061  -2.036   5.420  1.00  0.00           C  
ATOM   1272  O   GLU A  89       4.822  -2.555   4.329  1.00  0.00           O  
ATOM   1273  CB  GLU A  89       5.172   0.372   6.088  1.00  0.00           C  
ATOM   1274  CG  GLU A  89       6.038   1.571   6.440  1.00  0.00           C  
ATOM   1275  CD  GLU A  89       5.371   2.500   7.436  1.00  0.00           C  
ATOM   1276  OE1 GLU A  89       4.154   2.742   7.299  1.00  0.00           O  
ATOM   1277  OE2 GLU A  89       6.068   2.984   8.352  1.00  0.00           O  
ATOM   1278  H   GLU A  89       6.063  -0.758   3.409  1.00  0.00           H  
ATOM   1279  HA  GLU A  89       6.781  -1.035   6.191  1.00  0.00           H  
ATOM   1280  HB2 GLU A  89       4.442   0.684   5.356  1.00  0.00           H  
ATOM   1281  HB3 GLU A  89       4.658   0.052   6.982  1.00  0.00           H  
ATOM   1282  HG2 GLU A  89       6.965   1.217   6.866  1.00  0.00           H  
ATOM   1283  HG3 GLU A  89       6.247   2.125   5.537  1.00  0.00           H  
ATOM   1284  N   HIS A  90       4.562  -2.495   6.564  1.00  0.00           N  
ATOM   1285  CA  HIS A  90       3.686  -3.660   6.603  1.00  0.00           C  
ATOM   1286  C   HIS A  90       2.405  -3.351   7.372  1.00  0.00           C  
ATOM   1287  O   HIS A  90       2.435  -3.131   8.583  1.00  0.00           O  
ATOM   1288  CB  HIS A  90       4.407  -4.845   7.247  1.00  0.00           C  
ATOM   1289  CG  HIS A  90       5.319  -5.573   6.307  1.00  0.00           C  
ATOM   1290  ND1 HIS A  90       5.158  -6.904   5.982  1.00  0.00           N  
ATOM   1291  CD2 HIS A  90       6.405  -5.148   5.621  1.00  0.00           C  
ATOM   1292  CE1 HIS A  90       6.107  -7.266   5.138  1.00  0.00           C  
ATOM   1293  NE2 HIS A  90       6.877  -6.219   4.902  1.00  0.00           N  
ATOM   1294  H   HIS A  90       4.789  -2.039   7.401  1.00  0.00           H  
ATOM   1295  HA  HIS A  90       3.428  -3.916   5.587  1.00  0.00           H  
ATOM   1296  HB2 HIS A  90       5.001  -4.490   8.076  1.00  0.00           H  
ATOM   1297  HB3 HIS A  90       3.674  -5.550   7.611  1.00  0.00           H  
ATOM   1298  HD1 HIS A  90       4.455  -7.495   6.321  1.00  0.00           H  
ATOM   1299  HD2 HIS A  90       6.824  -4.152   5.635  1.00  0.00           H  
ATOM   1300  HE1 HIS A  90       6.233  -8.250   4.712  1.00  0.00           H  
ATOM   1301  N   ILE A  91       1.283  -3.335   6.660  1.00  0.00           N  
ATOM   1302  CA  ILE A  91      -0.008  -3.054   7.276  1.00  0.00           C  
ATOM   1303  C   ILE A  91      -0.182  -3.839   8.572  1.00  0.00           C  
ATOM   1304  O   ILE A  91       0.365  -4.928   8.745  1.00  0.00           O  
ATOM   1305  CB  ILE A  91      -1.171  -3.390   6.325  1.00  0.00           C  
ATOM   1306  CG1 ILE A  91      -1.193  -4.889   6.021  1.00  0.00           C  
ATOM   1307  CG2 ILE A  91      -1.053  -2.585   5.039  1.00  0.00           C  
ATOM   1308  CD1 ILE A  91      -2.511  -5.372   5.457  1.00  0.00           C  
ATOM   1309  H   ILE A  91       1.324  -3.519   5.699  1.00  0.00           H  
ATOM   1310  HA  ILE A  91      -0.046  -1.997   7.500  1.00  0.00           H  
ATOM   1311  HB  ILE A  91      -2.095  -3.115   6.810  1.00  0.00           H  
ATOM   1312 HG12 ILE A  91      -0.422  -5.116   5.301  1.00  0.00           H  
ATOM   1313 HG13 ILE A  91      -1.000  -5.436   6.932  1.00  0.00           H  
ATOM   1314 HG21 ILE A  91      -0.039  -2.640   4.671  1.00  0.00           H  
ATOM   1315 HG22 ILE A  91      -1.726  -2.990   4.298  1.00  0.00           H  
ATOM   1316 HG23 ILE A  91      -1.310  -1.555   5.234  1.00  0.00           H  
ATOM   1317 HD11 ILE A  91      -3.273  -5.311   6.221  1.00  0.00           H  
ATOM   1318 HD12 ILE A  91      -2.793  -4.753   4.618  1.00  0.00           H  
ATOM   1319 HD13 ILE A  91      -2.410  -6.397   5.132  1.00  0.00           H  
ATOM   1320  N   PRO A  92      -0.964  -3.275   9.505  1.00  0.00           N  
ATOM   1321  CA  PRO A  92      -1.231  -3.907  10.800  1.00  0.00           C  
ATOM   1322  C   PRO A  92      -2.111  -5.146  10.671  1.00  0.00           C  
ATOM   1323  O   PRO A  92      -3.333  -5.043  10.571  1.00  0.00           O  
ATOM   1324  CB  PRO A  92      -1.960  -2.813  11.585  1.00  0.00           C  
ATOM   1325  CG  PRO A  92      -2.585  -1.952  10.542  1.00  0.00           C  
ATOM   1326  CD  PRO A  92      -1.647  -1.979   9.366  1.00  0.00           C  
ATOM   1327  HA  PRO A  92      -0.315  -4.169  11.310  1.00  0.00           H  
ATOM   1328  HB2 PRO A  92      -2.705  -3.262  12.226  1.00  0.00           H  
ATOM   1329  HB3 PRO A  92      -1.250  -2.259  12.181  1.00  0.00           H  
ATOM   1330  HG2 PRO A  92      -3.547  -2.352  10.263  1.00  0.00           H  
ATOM   1331  HG3 PRO A  92      -2.690  -0.943  10.914  1.00  0.00           H  
ATOM   1332  HD2 PRO A  92      -2.202  -1.932   8.441  1.00  0.00           H  
ATOM   1333  HD3 PRO A  92      -0.942  -1.163   9.427  1.00  0.00           H  
ATOM   1334  N   GLY A  93      -1.481  -6.317  10.674  1.00  0.00           N  
ATOM   1335  CA  GLY A  93      -2.222  -7.558  10.557  1.00  0.00           C  
ATOM   1336  C   GLY A  93      -1.490  -8.595   9.728  1.00  0.00           C  
ATOM   1337  O   GLY A  93      -1.838  -9.776   9.750  1.00  0.00           O  
ATOM   1338  H   GLY A  93      -0.504  -6.337  10.757  1.00  0.00           H  
ATOM   1339  HA2 GLY A  93      -2.393  -7.958  11.546  1.00  0.00           H  
ATOM   1340  HA3 GLY A  93      -3.176  -7.352  10.094  1.00  0.00           H  
ATOM   1341  N   SER A  94      -0.474  -8.153   8.994  1.00  0.00           N  
ATOM   1342  CA  SER A  94       0.306  -9.051   8.149  1.00  0.00           C  
ATOM   1343  C   SER A  94       1.606  -9.452   8.839  1.00  0.00           C  
ATOM   1344  O   SER A  94       2.152  -8.720   9.665  1.00  0.00           O  
ATOM   1345  CB  SER A  94       0.611  -8.385   6.807  1.00  0.00           C  
ATOM   1346  OG  SER A  94       1.836  -8.856   6.270  1.00  0.00           O  
ATOM   1347  H   SER A  94      -0.246  -7.200   9.019  1.00  0.00           H  
ATOM   1348  HA  SER A  94      -0.284  -9.938   7.975  1.00  0.00           H  
ATOM   1349  HB2 SER A  94      -0.182  -8.606   6.109  1.00  0.00           H  
ATOM   1350  HB3 SER A  94       0.681  -7.316   6.946  1.00  0.00           H  
ATOM   1351  HG  SER A  94       2.541  -8.246   6.498  1.00  0.00           H  
ATOM   1352  N   PRO A  95       2.115 -10.644   8.492  1.00  0.00           N  
ATOM   1353  CA  PRO A  95       1.474 -11.523   7.511  1.00  0.00           C  
ATOM   1354  C   PRO A  95       0.172 -12.122   8.032  1.00  0.00           C  
ATOM   1355  O   PRO A  95       0.108 -12.605   9.163  1.00  0.00           O  
ATOM   1356  CB  PRO A  95       2.515 -12.623   7.286  1.00  0.00           C  
ATOM   1357  CG  PRO A  95       3.320 -12.644   8.539  1.00  0.00           C  
ATOM   1358  CD  PRO A  95       3.356 -11.224   9.032  1.00  0.00           C  
ATOM   1359  HA  PRO A  95       1.285 -11.008   6.580  1.00  0.00           H  
ATOM   1360  HB2 PRO A  95       2.016 -13.567   7.120  1.00  0.00           H  
ATOM   1361  HB3 PRO A  95       3.125 -12.376   6.430  1.00  0.00           H  
ATOM   1362  HG2 PRO A  95       2.847 -13.283   9.269  1.00  0.00           H  
ATOM   1363  HG3 PRO A  95       4.320 -12.992   8.327  1.00  0.00           H  
ATOM   1364  HD2 PRO A  95       3.355 -11.199  10.112  1.00  0.00           H  
ATOM   1365  HD3 PRO A  95       4.223 -10.711   8.642  1.00  0.00           H  
ATOM   1366  N   PHE A  96      -0.865 -12.086   7.201  1.00  0.00           N  
ATOM   1367  CA  PHE A  96      -2.166 -12.625   7.579  1.00  0.00           C  
ATOM   1368  C   PHE A  96      -2.165 -14.149   7.509  1.00  0.00           C  
ATOM   1369  O   PHE A  96      -1.426 -14.746   6.725  1.00  0.00           O  
ATOM   1370  CB  PHE A  96      -3.259 -12.063   6.667  1.00  0.00           C  
ATOM   1371  CG  PHE A  96      -3.712 -10.684   7.055  1.00  0.00           C  
ATOM   1372  CD1 PHE A  96      -2.920  -9.579   6.787  1.00  0.00           C  
ATOM   1373  CD2 PHE A  96      -4.930 -10.494   7.686  1.00  0.00           C  
ATOM   1374  CE1 PHE A  96      -3.335  -8.310   7.143  1.00  0.00           C  
ATOM   1375  CE2 PHE A  96      -5.351  -9.226   8.045  1.00  0.00           C  
ATOM   1376  CZ  PHE A  96      -4.552  -8.133   7.772  1.00  0.00           C  
ATOM   1377  H   PHE A  96      -0.751 -11.688   6.312  1.00  0.00           H  
ATOM   1378  HA  PHE A  96      -2.366 -12.323   8.595  1.00  0.00           H  
ATOM   1379  HB2 PHE A  96      -2.884 -12.016   5.655  1.00  0.00           H  
ATOM   1380  HB3 PHE A  96      -4.116 -12.717   6.699  1.00  0.00           H  
ATOM   1381  HD1 PHE A  96      -1.969  -9.715   6.294  1.00  0.00           H  
ATOM   1382  HD2 PHE A  96      -5.556 -11.349   7.900  1.00  0.00           H  
ATOM   1383  HE1 PHE A  96      -2.709  -7.457   6.928  1.00  0.00           H  
ATOM   1384  HE2 PHE A  96      -6.303  -9.092   8.536  1.00  0.00           H  
ATOM   1385  HZ  PHE A  96      -4.878  -7.143   8.052  1.00  0.00           H  
ATOM   1386  N   HIS A  97      -2.997 -14.774   8.337  1.00  0.00           N  
ATOM   1387  CA  HIS A  97      -3.092 -16.229   8.370  1.00  0.00           C  
ATOM   1388  C   HIS A  97      -4.335 -16.709   7.626  1.00  0.00           C  
ATOM   1389  O   HIS A  97      -5.447 -16.649   8.151  1.00  0.00           O  
ATOM   1390  CB  HIS A  97      -3.125 -16.726   9.816  1.00  0.00           C  
ATOM   1391  CG  HIS A  97      -3.356 -18.201   9.937  1.00  0.00           C  
ATOM   1392  ND1 HIS A  97      -4.053 -18.771  10.981  1.00  0.00           N  
ATOM   1393  CD2 HIS A  97      -2.978 -19.225   9.136  1.00  0.00           C  
ATOM   1394  CE1 HIS A  97      -4.093 -20.081  10.818  1.00  0.00           C  
ATOM   1395  NE2 HIS A  97      -3.448 -20.382   9.706  1.00  0.00           N  
ATOM   1396  H   HIS A  97      -3.560 -14.244   8.938  1.00  0.00           H  
ATOM   1397  HA  HIS A  97      -2.218 -16.630   7.881  1.00  0.00           H  
ATOM   1398  HB2 HIS A  97      -2.182 -16.498  10.289  1.00  0.00           H  
ATOM   1399  HB3 HIS A  97      -3.920 -16.221  10.345  1.00  0.00           H  
ATOM   1400  HD1 HIS A  97      -4.457 -18.287  11.731  1.00  0.00           H  
ATOM   1401  HD2 HIS A  97      -2.411 -19.147   8.219  1.00  0.00           H  
ATOM   1402  HE1 HIS A  97      -4.571 -20.786  11.481  1.00  0.00           H  
ATOM   1403  N   VAL A  98      -4.138 -17.184   6.400  1.00  0.00           N  
ATOM   1404  CA  VAL A  98      -5.243 -17.675   5.584  1.00  0.00           C  
ATOM   1405  C   VAL A  98      -5.227 -19.197   5.496  1.00  0.00           C  
ATOM   1406  O   VAL A  98      -4.238 -19.796   5.072  1.00  0.00           O  
ATOM   1407  CB  VAL A  98      -5.192 -17.089   4.161  1.00  0.00           C  
ATOM   1408  CG1 VAL A  98      -6.303 -17.674   3.302  1.00  0.00           C  
ATOM   1409  CG2 VAL A  98      -5.286 -15.571   4.207  1.00  0.00           C  
ATOM   1410  H   VAL A  98      -3.229 -17.206   6.037  1.00  0.00           H  
ATOM   1411  HA  VAL A  98      -6.166 -17.360   6.048  1.00  0.00           H  
ATOM   1412  HB  VAL A  98      -4.245 -17.356   3.716  1.00  0.00           H  
ATOM   1413 HG11 VAL A  98      -5.889 -18.021   2.367  1.00  0.00           H  
ATOM   1414 HG12 VAL A  98      -6.763 -18.501   3.823  1.00  0.00           H  
ATOM   1415 HG13 VAL A  98      -7.045 -16.914   3.107  1.00  0.00           H  
ATOM   1416 HG21 VAL A  98      -6.124 -15.280   4.822  1.00  0.00           H  
ATOM   1417 HG22 VAL A  98      -4.375 -15.167   4.624  1.00  0.00           H  
ATOM   1418 HG23 VAL A  98      -5.424 -15.188   3.206  1.00  0.00           H  
ATOM   1419  N   THR A  99      -6.331 -19.819   5.899  1.00  0.00           N  
ATOM   1420  CA  THR A  99      -6.444 -21.272   5.866  1.00  0.00           C  
ATOM   1421  C   THR A  99      -7.415 -21.723   4.781  1.00  0.00           C  
ATOM   1422  O   THR A  99      -8.552 -21.256   4.718  1.00  0.00           O  
ATOM   1423  CB  THR A  99      -6.915 -21.829   7.223  1.00  0.00           C  
ATOM   1424  OG1 THR A  99      -5.998 -21.445   8.255  1.00  0.00           O  
ATOM   1425  CG2 THR A  99      -7.027 -23.345   7.176  1.00  0.00           C  
ATOM   1426  H   THR A  99      -7.085 -19.287   6.227  1.00  0.00           H  
ATOM   1427  HA  THR A  99      -5.466 -21.678   5.653  1.00  0.00           H  
ATOM   1428  HB  THR A  99      -7.889 -21.417   7.446  1.00  0.00           H  
ATOM   1429  HG1 THR A  99      -5.329 -22.127   8.359  1.00  0.00           H  
ATOM   1430 HG21 THR A  99      -6.592 -23.766   8.070  1.00  0.00           H  
ATOM   1431 HG22 THR A  99      -6.500 -23.718   6.310  1.00  0.00           H  
ATOM   1432 HG23 THR A  99      -8.067 -23.627   7.114  1.00  0.00           H  
ATOM   1433  N   VAL A 100      -6.959 -22.634   3.927  1.00  0.00           N  
ATOM   1434  CA  VAL A 100      -7.788 -23.150   2.845  1.00  0.00           C  
ATOM   1435  C   VAL A 100      -8.415 -24.487   3.223  1.00  0.00           C  
ATOM   1436  O   VAL A 100      -7.756 -25.384   3.750  1.00  0.00           O  
ATOM   1437  CB  VAL A 100      -6.974 -23.325   1.549  1.00  0.00           C  
ATOM   1438  CG1 VAL A 100      -7.882 -23.727   0.397  1.00  0.00           C  
ATOM   1439  CG2 VAL A 100      -6.214 -22.049   1.220  1.00  0.00           C  
ATOM   1440  H   VAL A 100      -6.043 -22.968   4.029  1.00  0.00           H  
ATOM   1441  HA  VAL A 100      -8.575 -22.434   2.657  1.00  0.00           H  
ATOM   1442  HB  VAL A 100      -6.255 -24.117   1.704  1.00  0.00           H  
ATOM   1443 HG11 VAL A 100      -8.350 -22.845  -0.015  1.00  0.00           H  
ATOM   1444 HG12 VAL A 100      -7.299 -24.218  -0.368  1.00  0.00           H  
ATOM   1445 HG13 VAL A 100      -8.644 -24.402   0.759  1.00  0.00           H  
ATOM   1446 HG21 VAL A 100      -6.051 -21.484   2.126  1.00  0.00           H  
ATOM   1447 HG22 VAL A 100      -5.264 -22.301   0.775  1.00  0.00           H  
ATOM   1448 HG23 VAL A 100      -6.791 -21.455   0.525  1.00  0.00           H  
ATOM   1449  N   PRO A 101      -9.720 -24.627   2.946  1.00  0.00           N  
ATOM   1450  CA  PRO A 101     -10.466 -25.853   3.248  1.00  0.00           C  
ATOM   1451  C   PRO A 101     -10.052 -27.018   2.355  1.00  0.00           C  
ATOM   1452  O   PRO A 101      -9.988 -26.884   1.133  1.00  0.00           O  
ATOM   1453  CB  PRO A 101     -11.920 -25.460   2.974  1.00  0.00           C  
ATOM   1454  CG  PRO A 101     -11.832 -24.346   1.988  1.00  0.00           C  
ATOM   1455  CD  PRO A 101     -10.568 -23.601   2.318  1.00  0.00           C  
ATOM   1456  HA  PRO A 101     -10.358 -26.138   4.284  1.00  0.00           H  
ATOM   1457  HB2 PRO A 101     -12.454 -26.307   2.567  1.00  0.00           H  
ATOM   1458  HB3 PRO A 101     -12.389 -25.139   3.891  1.00  0.00           H  
ATOM   1459  HG2 PRO A 101     -11.781 -24.745   0.987  1.00  0.00           H  
ATOM   1460  HG3 PRO A 101     -12.688 -23.696   2.092  1.00  0.00           H  
ATOM   1461  HD2 PRO A 101     -10.109 -23.219   1.418  1.00  0.00           H  
ATOM   1462  HD3 PRO A 101     -10.774 -22.796   3.009  1.00  0.00           H  
TER    1463      PRO A 101                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      22.491  10.746  -5.088  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.179  11.352  -5.220  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.209  10.872  -4.159  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.311   9.742  -3.681  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.134  10.808  -5.826  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.281  12.425  -5.141  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.779  11.109  -6.193  1.00  0.00           H  
ATOM      8  N   SER A   2      19.266  11.732  -3.788  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.277  11.391  -2.773  1.00  0.00           C  
ATOM     10  C   SER A   2      16.869  11.402  -3.360  1.00  0.00           C  
ATOM     11  O   SER A   2      16.654  11.873  -4.478  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.360  12.371  -1.601  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.733  13.601  -1.919  1.00  0.00           O  
ATOM     14  H   SER A   2      19.237  12.618  -4.207  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.498  10.397  -2.416  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.868  11.942  -0.741  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.398  12.559  -1.365  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.029  14.279  -1.307  1.00  0.00           H  
ATOM     19  N   SER A   3      15.913  10.880  -2.599  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.525  10.825  -3.045  1.00  0.00           C  
ATOM     21  C   SER A   3      13.648  11.750  -2.206  1.00  0.00           C  
ATOM     22  O   SER A   3      13.928  11.992  -1.032  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.998   9.391  -2.964  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.104   8.882  -1.646  1.00  0.00           O  
ATOM     25  H   SER A   3      16.147  10.520  -1.718  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.494  11.154  -4.073  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.960   9.375  -3.261  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.572   8.762  -3.629  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.482   9.338  -1.075  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.585  12.263  -2.817  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.683  13.155  -2.113  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.795  12.422  -1.127  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.946  11.623  -1.521  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.412  12.034  -3.755  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.266  13.891  -1.579  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.058  13.660  -2.835  1.00  0.00           H  
ATOM     37  N   SER A   5      10.993  12.692   0.159  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.207  12.048   1.205  1.00  0.00           C  
ATOM     39  C   SER A   5       9.184  13.017   1.791  1.00  0.00           C  
ATOM     40  O   SER A   5       9.524  13.882   2.598  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.124  11.526   2.313  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.680  10.270   1.964  1.00  0.00           O  
ATOM     43  H   SER A   5      11.685  13.339   0.411  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.683  11.215   0.761  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.927  12.229   2.473  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.555  11.414   3.224  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.398  10.059   2.566  1.00  0.00           H  
ATOM     48  N   SER A   6       7.930  12.865   1.378  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.857  13.729   1.858  1.00  0.00           C  
ATOM     50  C   SER A   6       5.541  12.962   1.946  1.00  0.00           C  
ATOM     51  O   SER A   6       5.461  11.797   1.558  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.695  14.937   0.934  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.646  15.943   1.239  1.00  0.00           O  
ATOM     54  H   SER A   6       7.722  12.157   0.732  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.126  14.074   2.845  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.834  14.626  -0.090  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.703  15.348   1.055  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.899  15.875   2.162  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.510  13.625   2.460  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.211  12.992   2.591  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.192  11.926   3.669  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.266  10.733   3.374  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.633  14.553   2.753  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.477  13.746   2.831  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.949  12.536   1.647  1.00  0.00           H  
ATOM     66  N   SER A   8       3.093  12.357   4.923  1.00  0.00           N  
ATOM     67  CA  SER A   8       3.070  11.432   6.049  1.00  0.00           C  
ATOM     68  C   SER A   8       2.288  10.169   5.699  1.00  0.00           C  
ATOM     69  O   SER A   8       1.060  10.145   5.774  1.00  0.00           O  
ATOM     70  CB  SER A   8       2.451  12.104   7.276  1.00  0.00           C  
ATOM     71  OG  SER A   8       1.125  12.527   7.012  1.00  0.00           O  
ATOM     72  H   SER A   8       3.037  13.321   5.094  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.090  11.159   6.275  1.00  0.00           H  
ATOM     74  HB2 SER A   8       2.435  11.404   8.098  1.00  0.00           H  
ATOM     75  HB3 SER A   8       3.044  12.966   7.548  1.00  0.00           H  
ATOM     76  HG  SER A   8       1.143  13.311   6.458  1.00  0.00           H  
ATOM     77  N   SER A   9       3.010   9.121   5.317  1.00  0.00           N  
ATOM     78  CA  SER A   9       2.386   7.855   4.951  1.00  0.00           C  
ATOM     79  C   SER A   9       2.555   6.824   6.063  1.00  0.00           C  
ATOM     80  O   SER A   9       3.654   6.320   6.296  1.00  0.00           O  
ATOM     81  CB  SER A   9       2.989   7.321   3.650  1.00  0.00           C  
ATOM     82  OG  SER A   9       4.390   7.148   3.771  1.00  0.00           O  
ATOM     83  H   SER A   9       3.987   9.202   5.278  1.00  0.00           H  
ATOM     84  HA  SER A   9       1.332   8.036   4.802  1.00  0.00           H  
ATOM     85  HB2 SER A   9       2.540   6.369   3.412  1.00  0.00           H  
ATOM     86  HB3 SER A   9       2.792   8.022   2.852  1.00  0.00           H  
ATOM     87  HG  SER A   9       4.828   7.534   3.009  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.459   6.516   6.747  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.484   5.545   7.835  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.780   4.254   7.427  1.00  0.00           C  
ATOM     91  O   ASP A  10      -0.244   4.283   6.745  1.00  0.00           O  
ATOM     92  CB  ASP A  10       0.821   6.129   9.084  1.00  0.00           C  
ATOM     93  CG  ASP A  10       1.803   6.876   9.964  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       2.751   7.480   9.417  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       1.624   6.859  11.200  1.00  0.00           O  
ATOM     96  H   ASP A  10       0.612   6.952   6.514  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.516   5.322   8.057  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       0.042   6.814   8.783  1.00  0.00           H  
ATOM     99  HB3 ASP A  10       0.386   5.326   9.661  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.337   3.124   7.849  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.763   1.823   7.529  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.137   1.328   8.656  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.101   0.600   8.418  1.00  0.00           O  
ATOM    104  CB  ALA A  11       1.866   0.813   7.249  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.153   3.166   8.390  1.00  0.00           H  
ATOM    106  HA  ALA A  11       0.172   1.931   6.631  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       2.476   0.694   8.132  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       1.425  -0.137   6.985  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       2.478   1.166   6.433  1.00  0.00           H  
ATOM    110  N   SER A  12       0.184   1.727   9.882  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.594   1.320  11.047  1.00  0.00           C  
ATOM    112  C   SER A  12      -2.034   1.813  10.938  1.00  0.00           C  
ATOM    113  O   SER A  12      -2.937   1.274  11.579  1.00  0.00           O  
ATOM    114  CB  SER A  12       0.046   1.858  12.327  1.00  0.00           C  
ATOM    115  OG  SER A  12       1.308   1.257  12.559  1.00  0.00           O  
ATOM    116  H   SER A  12       0.964   2.307  10.007  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.597   0.240  11.082  1.00  0.00           H  
ATOM    118  HB2 SER A  12       0.181   2.926  12.238  1.00  0.00           H  
ATOM    119  HB3 SER A  12      -0.600   1.646  13.167  1.00  0.00           H  
ATOM    120  HG  SER A  12       1.221   0.579  13.233  1.00  0.00           H  
ATOM    121  N   LYS A  13      -2.240   2.840  10.122  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.569   3.407   9.926  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.311   2.682   8.808  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.542   2.654   8.782  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.467   4.899   9.600  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.664   5.690  10.618  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -3.329   5.678  11.984  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -4.536   6.603  12.025  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -5.513   6.194  13.071  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.480   3.227   9.638  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -4.121   3.285  10.846  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -2.997   5.013   8.634  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.463   5.315   9.557  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.680   5.254  10.705  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.578   6.713  10.279  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -3.653   4.672  12.208  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -2.613   6.001  12.727  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -4.197   7.606  12.234  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -5.023   6.581  11.061  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -6.428   5.962  12.635  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -5.652   6.967  13.753  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -5.163   5.357  13.581  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.555   2.094   7.886  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.141   1.366   6.767  1.00  0.00           C  
ATOM    145  C   VAL A  14      -5.019   0.219   7.257  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.612  -0.568   8.112  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -3.053   0.802   5.833  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.660  -0.170   4.833  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.328   1.932   5.118  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.579   2.151   7.961  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.749   2.056   6.201  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.334   0.265   6.434  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -3.301  -1.168   5.039  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -4.736  -0.149   4.917  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -3.370   0.116   3.832  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -3.050   2.638   4.734  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -1.669   2.432   5.812  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -1.750   1.529   4.299  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.226   0.130   6.708  1.00  0.00           N  
ATOM    160  CA  THR A  15      -7.163  -0.920   7.089  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.530  -1.789   5.892  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.631  -1.302   4.766  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.450  -0.331   7.696  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -9.136   0.459   6.718  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -8.133   0.525   8.913  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.493   0.787   6.032  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.687  -1.536   7.837  1.00  0.00           H  
ATOM    168  HB  THR A  15      -9.091  -1.145   8.003  1.00  0.00           H  
ATOM    169  HG1 THR A  15      -8.679   1.295   6.603  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -7.683   1.452   8.593  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -7.446  -0.005   9.556  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -9.044   0.734   9.453  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.731  -3.079   6.143  1.00  0.00           N  
ATOM    174  CA  SER A  16      -8.085  -4.018   5.084  1.00  0.00           C  
ATOM    175  C   SER A  16      -9.312  -4.837   5.473  1.00  0.00           C  
ATOM    176  O   SER A  16      -9.484  -5.207   6.634  1.00  0.00           O  
ATOM    177  CB  SER A  16      -6.908  -4.950   4.786  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.425  -5.556   5.972  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.636  -3.407   7.062  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.314  -3.446   4.197  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -7.229  -5.723   4.105  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -6.108  -4.381   4.334  1.00  0.00           H  
ATOM    183  HG  SER A  16      -6.106  -4.878   6.572  1.00  0.00           H  
ATOM    184  N   LYS A  17     -10.162  -5.118   4.491  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.374  -5.894   4.727  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.584  -6.923   3.621  1.00  0.00           C  
ATOM    187  O   LYS A  17     -11.026  -6.801   2.532  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.589  -4.968   4.815  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -12.927  -4.282   3.502  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -13.841  -3.087   3.717  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -13.648  -2.037   2.634  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -12.326  -1.361   2.746  1.00  0.00           N  
ATOM    193  H   LYS A  17      -9.970  -4.795   3.585  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -11.258  -6.412   5.667  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.446  -5.547   5.126  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.392  -4.205   5.555  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -12.013  -3.944   3.037  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -13.422  -4.991   2.854  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -14.867  -3.422   3.699  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -13.621  -2.645   4.678  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -13.717  -2.516   1.669  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -14.430  -1.298   2.725  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -11.610  -1.882   2.201  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -12.028  -1.322   3.742  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -12.389  -0.390   2.377  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.396  -7.937   3.908  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -12.666  -8.971   2.927  1.00  0.00           C  
ATOM    208  C   GLY A  18     -12.442 -10.366   3.478  1.00  0.00           C  
ATOM    209  O   GLY A  18     -11.944 -10.528   4.591  1.00  0.00           O  
ATOM    210  H   GLY A  18     -12.813  -7.983   4.794  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -13.692  -8.884   2.602  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -12.016  -8.824   2.077  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.812 -11.375   2.696  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.648 -12.763   3.112  1.00  0.00           C  
ATOM    215  C   ALA A  19     -11.226 -13.248   2.856  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.601 -13.856   3.724  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.649 -13.652   2.390  1.00  0.00           C  
ATOM    218  H   ALA A  19     -13.203 -11.182   1.819  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.852 -12.820   4.172  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -13.120 -14.399   1.819  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -14.287 -14.137   3.114  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -14.251 -13.050   1.725  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.719 -12.976   1.657  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.373 -13.393   1.309  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.386 -13.170   2.437  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.452 -13.952   2.619  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.263 -12.488   1.004  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.387 -14.444   1.059  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -9.048 -12.833   0.444  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.591 -12.099   3.196  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.710 -11.773   4.312  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.869 -12.782   5.444  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.890 -13.180   6.077  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -8.006 -10.363   4.826  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.962  -9.245   3.783  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.787  -8.053   4.243  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.525  -8.828   3.508  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.351 -11.513   3.002  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.692 -11.810   3.953  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.993 -10.370   5.261  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -7.278 -10.131   5.591  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.389  -9.608   2.858  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -8.414  -7.703   5.194  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -9.820  -8.349   4.348  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -8.712  -7.261   3.513  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -5.854  -9.600   3.853  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -6.312  -7.906   4.029  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -6.390  -8.681   2.446  1.00  0.00           H  
ATOM    249  N   SER A  22      -9.108 -13.195   5.693  1.00  0.00           N  
ATOM    250  CA  SER A  22      -9.395 -14.158   6.749  1.00  0.00           C  
ATOM    251  C   SER A  22      -9.152 -15.584   6.266  1.00  0.00           C  
ATOM    252  O   SER A  22      -8.361 -16.325   6.852  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.842 -14.008   7.225  1.00  0.00           C  
ATOM    254  OG  SER A  22     -11.041 -14.664   8.465  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.846 -12.841   5.154  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.731 -13.952   7.575  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -11.072 -12.960   7.344  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -11.505 -14.442   6.491  1.00  0.00           H  
ATOM    259  HG  SER A  22     -11.466 -14.062   9.081  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.837 -15.963   5.193  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.696 -17.300   4.627  1.00  0.00           C  
ATOM    262  C   LYS A  23     -10.037 -17.300   3.141  1.00  0.00           C  
ATOM    263  O   LYS A  23     -10.728 -16.406   2.652  1.00  0.00           O  
ATOM    264  CB  LYS A  23     -10.600 -18.287   5.369  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -12.068 -17.895   5.358  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.959 -19.059   5.758  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -14.266 -18.577   6.367  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -15.166 -17.975   5.343  1.00  0.00           N  
ATOM    269  H   LYS A  23     -10.452 -15.328   4.770  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.668 -17.605   4.749  1.00  0.00           H  
ATOM    271  HB2 LYS A  23     -10.505 -19.259   4.908  1.00  0.00           H  
ATOM    272  HB3 LYS A  23     -10.274 -18.353   6.397  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -12.219 -17.084   6.055  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -12.337 -17.572   4.363  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -13.179 -19.650   4.881  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -12.437 -19.668   6.483  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -14.767 -19.416   6.824  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -14.045 -17.835   7.120  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -14.780 -18.133   4.391  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -15.254 -16.951   5.504  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -16.110 -18.405   5.400  1.00  0.00           H  
ATOM    282  N   ALA A  24      -9.550 -18.310   2.427  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.807 -18.428   0.997  1.00  0.00           C  
ATOM    284  C   ALA A  24     -10.291 -19.829   0.640  1.00  0.00           C  
ATOM    285  O   ALA A  24     -10.409 -20.696   1.507  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -8.554 -18.084   0.206  1.00  0.00           C  
ATOM    287  H   ALA A  24      -9.007 -18.992   2.873  1.00  0.00           H  
ATOM    288  HA  ALA A  24     -10.575 -17.715   0.735  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -7.714 -17.999   0.880  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -8.359 -18.863  -0.516  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -8.699 -17.145  -0.308  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.572 -20.045  -0.641  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -11.046 -21.341  -1.112  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.381 -21.716  -2.433  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.197 -20.871  -3.310  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.567 -21.321  -1.281  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -13.313 -21.236   0.020  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -13.254 -20.087   0.793  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -14.073 -22.303   0.469  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.940 -20.006   1.991  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.761 -22.228   1.666  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -14.695 -21.077   2.427  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.459 -19.314  -1.285  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.784 -22.079  -0.369  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -12.844 -20.467  -1.879  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -12.877 -22.224  -1.784  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.665 -19.249   0.453  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -14.126 -23.204  -0.126  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.886 -19.106   2.584  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -15.351 -23.067   2.004  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -15.231 -21.017   3.362  1.00  0.00           H  
ATOM    312  N   VAL A  26     -10.022 -22.989  -2.568  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.378 -23.477  -3.782  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.264 -23.252  -5.003  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.442 -23.605  -5.001  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -9.041 -24.976  -3.675  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.406 -25.474  -4.964  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -8.127 -25.232  -2.486  1.00  0.00           C  
ATOM    319  H   VAL A  26     -10.195 -23.614  -1.835  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.455 -22.930  -3.913  1.00  0.00           H  
ATOM    321  HB  VAL A  26      -9.961 -25.520  -3.519  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -8.318 -26.550  -4.929  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -9.022 -25.188  -5.804  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -7.424 -25.037  -5.073  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -8.724 -25.386  -1.599  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -7.530 -26.111  -2.676  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -7.478 -24.381  -2.340  1.00  0.00           H  
ATOM    328  N   GLY A  27      -9.687 -22.661  -6.045  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.438 -22.400  -7.259  1.00  0.00           C  
ATOM    330  C   GLY A  27     -11.228 -21.108  -7.185  1.00  0.00           C  
ATOM    331  O   GLY A  27     -11.180 -20.291  -8.104  1.00  0.00           O  
ATOM    332  H   GLY A  27      -8.744 -22.401  -5.989  1.00  0.00           H  
ATOM    333  HA2 GLY A  27      -9.751 -22.342  -8.089  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -11.124 -23.217  -7.427  1.00  0.00           H  
ATOM    335  N   GLN A  28     -11.956 -20.923  -6.088  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -12.761 -19.722  -5.900  1.00  0.00           C  
ATOM    337  C   GLN A  28     -11.920 -18.466  -6.100  1.00  0.00           C  
ATOM    338  O   GLN A  28     -10.714 -18.544  -6.337  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.385 -19.715  -4.504  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.368 -20.851  -4.270  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -15.326 -20.570  -3.130  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -15.233 -19.536  -2.467  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -16.253 -21.490  -2.895  1.00  0.00           N  
ATOM    344  H   GLN A  28     -11.952 -21.610  -5.391  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.550 -19.733  -6.637  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -12.597 -19.792  -3.769  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -13.909 -18.781  -4.361  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -14.942 -21.005  -5.172  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -13.812 -21.749  -4.042  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -16.266 -22.289  -3.463  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -16.885 -21.335  -2.163  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.563 -17.307  -6.004  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -11.875 -16.033  -6.173  1.00  0.00           C  
ATOM    354  C   LYS A  29     -11.956 -15.197  -4.900  1.00  0.00           C  
ATOM    355  O   LYS A  29     -13.015 -14.670  -4.559  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -12.478 -15.256  -7.346  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -11.548 -14.201  -7.919  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -11.988 -13.763  -9.306  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -11.384 -14.646 -10.387  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -11.584 -14.074 -11.747  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.525 -17.309  -5.813  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.837 -16.242  -6.386  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.727 -15.952  -8.133  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -13.381 -14.766  -7.011  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -11.547 -13.341  -7.265  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.549 -14.609  -7.980  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -13.064 -13.823  -9.368  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -11.672 -12.742  -9.469  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -10.325 -14.747 -10.201  1.00  0.00           H  
ATOM    370  HE3 LYS A  29     -11.851 -15.619 -10.342  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29     -10.677 -14.029 -12.253  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29     -11.977 -13.114 -11.675  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29     -12.244 -14.667 -12.290  1.00  0.00           H  
ATOM    374  N   SER A  30     -10.832 -15.079  -4.201  1.00  0.00           N  
ATOM    375  CA  SER A  30     -10.777 -14.309  -2.964  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.391 -12.860  -3.244  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.352 -12.588  -3.845  1.00  0.00           O  
ATOM    378  CB  SER A  30      -9.777 -14.937  -1.991  1.00  0.00           C  
ATOM    379  OG  SER A  30     -10.408 -15.895  -1.160  1.00  0.00           O  
ATOM    380  H   SER A  30     -10.020 -15.524  -4.525  1.00  0.00           H  
ATOM    381  HA  SER A  30     -11.760 -14.328  -2.519  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -8.993 -15.424  -2.550  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.350 -14.164  -1.370  1.00  0.00           H  
ATOM    384  HG  SER A  30     -10.909 -16.510  -1.701  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.235 -11.933  -2.801  1.00  0.00           N  
ATOM    386  CA  SER A  31     -10.985 -10.511  -3.006  1.00  0.00           C  
ATOM    387  C   SER A  31     -10.958  -9.767  -1.675  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.474 -10.253  -0.668  1.00  0.00           O  
ATOM    389  CB  SER A  31     -12.057  -9.910  -3.918  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.164  -9.446  -3.165  1.00  0.00           O  
ATOM    391  H   SER A  31     -12.047 -12.213  -2.328  1.00  0.00           H  
ATOM    392  HA  SER A  31     -10.021 -10.409  -3.482  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.636  -9.080  -4.465  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -12.398 -10.663  -4.613  1.00  0.00           H  
ATOM    395  HG  SER A  31     -13.470 -10.144  -2.582  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.352  -8.585  -1.677  1.00  0.00           N  
ATOM    397  CA  PHE A  32     -10.255  -7.772  -0.470  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.889  -6.331  -0.812  1.00  0.00           C  
ATOM    399  O   PHE A  32      -9.077  -6.080  -1.704  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -9.216  -8.362   0.485  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.836  -8.440  -0.104  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -7.511  -9.436  -1.011  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -6.865  -7.517   0.248  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -6.243  -9.511  -1.554  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.594  -7.586  -0.292  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -5.283  -8.584  -1.195  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.959  -8.251  -2.511  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -11.220  -7.781   0.012  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -9.163  -7.748   1.372  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.517  -9.361   0.761  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -8.261 -10.161  -1.293  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -7.107  -6.736   0.955  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -6.002 -10.291  -2.260  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -4.847  -6.860  -0.009  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.291  -8.640  -1.617  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.493  -5.388  -0.098  1.00  0.00           N  
ATOM    417  CA  LEU A  33     -10.231  -3.971  -0.325  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.441  -3.370   0.834  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.562  -3.813   1.977  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.547  -3.212  -0.507  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.432  -1.797  -1.074  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -11.213  -1.840  -2.578  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -12.675  -0.985  -0.737  1.00  0.00           C  
ATOM    424  H   LEU A  33     -11.129  -5.650   0.599  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.646  -3.883  -1.228  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -12.169  -3.786  -1.176  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -12.026  -3.145   0.459  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -10.579  -1.305  -0.627  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -10.805  -2.800  -2.855  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -10.522  -1.060  -2.863  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -12.155  -1.688  -3.084  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -12.398  -0.140  -0.124  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -13.375  -1.607  -0.199  1.00  0.00           H  
ATOM    434 HD23 LEU A  33     -13.133  -0.634  -1.650  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.634  -2.359   0.532  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.826  -1.695   1.548  1.00  0.00           C  
ATOM    437  C   VAL A  34      -8.030  -0.184   1.511  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.960   0.436   0.450  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -6.329  -2.005   1.366  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.490  -1.165   2.317  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -6.062  -3.488   1.575  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.580  -2.051  -0.397  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -8.134  -2.067   2.515  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -6.049  -1.750   0.354  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -4.722  -1.782   2.760  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -5.031  -0.353   1.772  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -6.122  -0.764   3.096  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -7.001  -4.014   1.660  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -5.507  -3.875   0.734  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -5.489  -3.627   2.480  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.281   0.401   2.677  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.493   1.841   2.779  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.257   2.533   3.344  1.00  0.00           C  
ATOM    454  O   ASP A  35      -6.832   2.250   4.465  1.00  0.00           O  
ATOM    455  CB  ASP A  35      -9.707   2.137   3.661  1.00  0.00           C  
ATOM    456  CG  ASP A  35      -9.782   3.595   4.072  1.00  0.00           C  
ATOM    457  OD1 ASP A  35      -8.851   4.066   4.757  1.00  0.00           O  
ATOM    458  OD2 ASP A  35     -10.772   4.263   3.709  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.324  -0.147   3.488  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -8.680   2.220   1.786  1.00  0.00           H  
ATOM    461  HB2 ASP A  35     -10.608   1.889   3.119  1.00  0.00           H  
ATOM    462  HB3 ASP A  35      -9.651   1.532   4.554  1.00  0.00           H  
ATOM    463  N   CYS A  36      -6.684   3.440   2.561  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -5.495   4.172   2.982  1.00  0.00           C  
ATOM    465  C   CYS A  36      -5.836   5.623   3.306  1.00  0.00           C  
ATOM    466  O   CYS A  36      -4.949   6.470   3.417  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.424   4.119   1.891  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -3.577   2.526   1.766  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.068   3.622   1.678  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.112   3.698   3.873  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -4.885   4.321   0.935  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -3.679   4.874   2.091  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -4.127   1.849   0.770  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.126   5.903   3.456  1.00  0.00           N  
ATOM    475  CA  SER A  37      -7.586   7.253   3.761  1.00  0.00           C  
ATOM    476  C   SER A  37      -6.875   7.802   4.995  1.00  0.00           C  
ATOM    477  O   SER A  37      -6.189   8.822   4.929  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.099   7.261   3.984  1.00  0.00           C  
ATOM    479  OG  SER A  37      -9.796   7.177   2.754  1.00  0.00           O  
ATOM    480  H   SER A  37      -7.786   5.185   3.355  1.00  0.00           H  
ATOM    481  HA  SER A  37      -7.351   7.882   2.916  1.00  0.00           H  
ATOM    482  HB2 SER A  37      -9.374   6.418   4.599  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.382   8.177   4.483  1.00  0.00           H  
ATOM    484  HG  SER A  37      -9.689   6.297   2.384  1.00  0.00           H  
ATOM    485  N   LYS A  38      -7.045   7.118   6.121  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -6.421   7.534   7.371  1.00  0.00           C  
ATOM    487  C   LYS A  38      -4.903   7.404   7.291  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.179   7.959   8.117  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -6.954   6.695   8.535  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -8.329   7.125   9.015  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -8.907   6.135  10.012  1.00  0.00           C  
ATOM    492  CE  LYS A  38     -10.425   6.212  10.058  1.00  0.00           C  
ATOM    493  NZ  LYS A  38     -10.898   7.480  10.680  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.604   6.312   6.111  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -6.673   8.569   7.540  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -7.011   5.663   8.223  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -6.265   6.774   9.365  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -8.249   8.092   9.490  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -8.992   7.195   8.164  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -8.617   5.135   9.723  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -8.514   6.355  10.995  1.00  0.00           H  
ATOM    502  HE2 LYS A  38     -10.806   6.152   9.050  1.00  0.00           H  
ATOM    503  HE3 LYS A  38     -10.798   5.377  10.634  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38     -10.933   8.236   9.967  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38     -10.251   7.766  11.443  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38     -11.849   7.349  11.078  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.429   6.670   6.290  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -2.997   6.471   6.100  1.00  0.00           C  
ATOM    509  C   ALA A  39      -2.315   7.766   5.672  1.00  0.00           C  
ATOM    510  O   ALA A  39      -1.539   8.349   6.428  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -2.748   5.377   5.073  1.00  0.00           C  
ATOM    512  H   ALA A  39      -5.056   6.253   5.664  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.577   6.149   7.042  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -3.693   5.019   4.692  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.159   5.776   4.259  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -2.215   4.561   5.538  1.00  0.00           H  
ATOM    517  N   GLY A  40      -2.610   8.211   4.454  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -2.015   9.434   3.947  1.00  0.00           C  
ATOM    519  C   GLY A  40      -1.986   9.479   2.432  1.00  0.00           C  
ATOM    520  O   GLY A  40      -2.919   9.976   1.802  1.00  0.00           O  
ATOM    521  H   GLY A  40      -3.236   7.704   3.896  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -2.585  10.276   4.312  1.00  0.00           H  
ATOM    523  HA3 GLY A  40      -1.003   9.509   4.317  1.00  0.00           H  
ATOM    524  N   SER A  41      -0.911   8.961   1.847  1.00  0.00           N  
ATOM    525  CA  SER A  41      -0.762   8.950   0.396  1.00  0.00           C  
ATOM    526  C   SER A  41       0.457   8.132  -0.018  1.00  0.00           C  
ATOM    527  O   SER A  41       1.596   8.558   0.168  1.00  0.00           O  
ATOM    528  CB  SER A  41      -0.636  10.379  -0.136  1.00  0.00           C  
ATOM    529  OG  SER A  41      -1.907  10.920  -0.450  1.00  0.00           O  
ATOM    530  H   SER A  41      -0.201   8.580   2.404  1.00  0.00           H  
ATOM    531  HA  SER A  41      -1.646   8.495  -0.025  1.00  0.00           H  
ATOM    532  HB2 SER A  41      -0.169  11.000   0.614  1.00  0.00           H  
ATOM    533  HB3 SER A  41      -0.028  10.375  -1.029  1.00  0.00           H  
ATOM    534  HG  SER A  41      -2.578  10.495   0.089  1.00  0.00           H  
ATOM    535  N   ASN A  42       0.208   6.954  -0.580  1.00  0.00           N  
ATOM    536  CA  ASN A  42       1.285   6.074  -1.021  1.00  0.00           C  
ATOM    537  C   ASN A  42       0.759   5.006  -1.975  1.00  0.00           C  
ATOM    538  O   ASN A  42      -0.431   4.972  -2.289  1.00  0.00           O  
ATOM    539  CB  ASN A  42       1.956   5.412   0.184  1.00  0.00           C  
ATOM    540  CG  ASN A  42       3.421   5.110  -0.064  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       3.759   4.167  -0.779  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       4.299   5.911   0.528  1.00  0.00           N  
ATOM    543  H   ASN A  42      -0.722   6.669  -0.702  1.00  0.00           H  
ATOM    544  HA  ASN A  42       2.014   6.677  -1.541  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       1.884   6.072   1.036  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       1.448   4.486   0.408  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       3.957   6.643   1.084  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       5.253   5.739   0.385  1.00  0.00           H  
ATOM    549  N   MET A  43       1.653   4.136  -2.431  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.278   3.065  -3.348  1.00  0.00           C  
ATOM    551  C   MET A  43       1.109   1.745  -2.602  1.00  0.00           C  
ATOM    552  O   MET A  43       1.935   1.384  -1.762  1.00  0.00           O  
ATOM    553  CB  MET A  43       2.333   2.912  -4.445  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.693   2.475  -3.925  1.00  0.00           C  
ATOM    555  SD  MET A  43       4.813   1.973  -5.245  1.00  0.00           S  
ATOM    556  CE  MET A  43       4.114   0.387  -5.697  1.00  0.00           C  
ATOM    557  H   MET A  43       2.587   4.214  -2.145  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.336   3.332  -3.801  1.00  0.00           H  
ATOM    559  HB2 MET A  43       1.991   2.175  -5.157  1.00  0.00           H  
ATOM    560  HB3 MET A  43       2.452   3.859  -4.949  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.140   3.298  -3.387  1.00  0.00           H  
ATOM    562  HG3 MET A  43       3.554   1.642  -3.252  1.00  0.00           H  
ATOM    563  HE1 MET A  43       3.048   0.402  -5.526  1.00  0.00           H  
ATOM    564  HE2 MET A  43       4.309   0.192  -6.742  1.00  0.00           H  
ATOM    565  HE3 MET A  43       4.565  -0.389  -5.097  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.034   1.029  -2.913  1.00  0.00           N  
ATOM    567  CA  LEU A  44      -0.244  -0.251  -2.271  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.188  -1.412  -3.162  1.00  0.00           C  
ATOM    569  O   LEU A  44      -0.376  -1.628  -4.235  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.735  -0.369  -1.948  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -2.125  -1.485  -0.978  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -1.917  -1.039   0.461  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.570  -1.906  -1.204  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.588   1.368  -3.589  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.319  -0.290  -1.351  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -2.055   0.568  -1.520  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -2.261  -0.537  -2.877  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.494  -2.345  -1.156  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -2.359  -0.065   0.603  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -0.859  -0.989   0.672  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -2.384  -1.748   1.128  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -3.920  -1.504  -2.143  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -4.184  -1.530  -0.399  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -3.631  -2.985  -1.229  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.190  -2.157  -2.709  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.697  -3.298  -3.463  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.556  -4.588  -2.660  1.00  0.00           C  
ATOM    588  O   LEU A  45       1.380  -4.556  -1.442  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.163  -3.075  -3.839  1.00  0.00           C  
ATOM    590  CG  LEU A  45       4.185  -3.316  -2.727  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       3.810  -2.532  -1.479  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       4.293  -4.801  -2.414  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.599  -1.936  -1.846  1.00  0.00           H  
ATOM    594  HA  LEU A  45       1.111  -3.385  -4.366  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.399  -3.741  -4.655  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.266  -2.052  -4.170  1.00  0.00           H  
ATOM    597  HG  LEU A  45       5.155  -2.972  -3.058  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       2.992  -3.026  -0.976  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       3.510  -1.533  -1.758  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       4.662  -2.481  -0.817  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       5.329  -5.062  -2.259  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       3.897  -5.372  -3.241  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       3.727  -5.023  -1.521  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.636  -5.720  -3.351  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.521  -7.020  -2.702  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.693  -7.924  -3.069  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.285  -7.785  -4.138  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.205  -7.724  -3.082  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -0.986  -6.796  -2.836  1.00  0.00           C  
ATOM    610  CG2 ILE A  46       0.049  -9.016  -2.292  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.240  -6.513  -1.371  1.00  0.00           C  
ATOM    612  H   ILE A  46       1.777  -5.680  -4.320  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.525  -6.860  -1.633  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.247  -7.975  -4.131  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.807  -5.853  -3.328  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.877  -7.248  -3.246  1.00  0.00           H  
ATOM    617 HG21 ILE A  46       0.632  -9.795  -2.759  1.00  0.00           H  
ATOM    618 HG22 ILE A  46       0.396  -8.863  -1.281  1.00  0.00           H  
ATOM    619 HG23 ILE A  46      -0.991  -9.305  -2.277  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -1.153  -7.431  -0.808  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -0.513  -5.801  -1.010  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -2.233  -6.109  -1.249  1.00  0.00           H  
ATOM    623  N   GLY A  47       3.021  -8.851  -2.174  1.00  0.00           N  
ATOM    624  CA  GLY A  47       4.120  -9.766  -2.424  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.776 -11.197  -2.062  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.454 -11.818  -1.243  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.513  -8.915  -1.339  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.380  -9.722  -3.471  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       4.972  -9.454  -1.838  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.718 -11.722  -2.672  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.285 -13.090  -2.409  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.476 -14.038  -2.331  1.00  0.00           C  
ATOM    633  O   VAL A  48       4.417 -13.937  -3.120  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.315 -13.589  -3.496  1.00  0.00           C  
ATOM    635  CG1 VAL A  48      -0.052 -12.944  -3.330  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       1.880 -13.313  -4.882  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.218 -11.178  -3.315  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.767 -13.099  -1.462  1.00  0.00           H  
ATOM    639  HB  VAL A  48       1.200 -14.657  -3.384  1.00  0.00           H  
ATOM    640 HG11 VAL A  48      -0.579 -13.422  -2.518  1.00  0.00           H  
ATOM    641 HG12 VAL A  48       0.070 -11.893  -3.113  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.618 -13.059  -4.243  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       1.791 -12.260  -5.103  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       2.920 -13.601  -4.910  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       1.328 -13.882  -5.616  1.00  0.00           H  
ATOM    646  N   HIS A  49       3.429 -14.961  -1.376  1.00  0.00           N  
ATOM    647  CA  HIS A  49       4.505 -15.929  -1.195  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.559 -16.906  -2.366  1.00  0.00           C  
ATOM    649  O   HIS A  49       3.562 -17.122  -3.054  1.00  0.00           O  
ATOM    650  CB  HIS A  49       4.314 -16.696   0.115  1.00  0.00           C  
ATOM    651  CG  HIS A  49       3.110 -17.585   0.119  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       1.820 -17.105   0.202  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       3.004 -18.933   0.047  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       0.973 -18.119   0.183  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       1.666 -19.239   0.090  1.00  0.00           N  
ATOM    656  H   HIS A  49       2.653 -14.991  -0.778  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.436 -15.386  -1.152  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       5.183 -17.313   0.292  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       4.209 -15.989   0.926  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       1.563 -16.162   0.266  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       3.820 -19.637  -0.028  1.00  0.00           H  
ATOM    662  HE1 HIS A  49      -0.103 -18.045   0.235  1.00  0.00           H  
ATOM    663  N   GLY A  50       5.731 -17.493  -2.587  1.00  0.00           N  
ATOM    664  CA  GLY A  50       5.893 -18.438  -3.676  1.00  0.00           C  
ATOM    665  C   GLY A  50       7.002 -19.438  -3.416  1.00  0.00           C  
ATOM    666  O   GLY A  50       7.957 -19.554  -4.185  1.00  0.00           O  
ATOM    667  H   GLY A  50       6.492 -17.282  -2.006  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       4.966 -18.973  -3.815  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       6.122 -17.893  -4.580  1.00  0.00           H  
ATOM    670  N   PRO A  51       6.885 -20.182  -2.306  1.00  0.00           N  
ATOM    671  CA  PRO A  51       7.877 -21.190  -1.919  1.00  0.00           C  
ATOM    672  C   PRO A  51       7.868 -22.399  -2.848  1.00  0.00           C  
ATOM    673  O   PRO A  51       8.917 -22.843  -3.317  1.00  0.00           O  
ATOM    674  CB  PRO A  51       7.440 -21.596  -0.509  1.00  0.00           C  
ATOM    675  CG  PRO A  51       5.980 -21.302  -0.466  1.00  0.00           C  
ATOM    676  CD  PRO A  51       5.774 -20.098  -1.343  1.00  0.00           C  
ATOM    677  HA  PRO A  51       8.873 -20.772  -1.883  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       7.637 -22.648  -0.358  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       7.981 -21.013   0.221  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       5.425 -22.144  -0.849  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       5.680 -21.083   0.548  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       4.821 -20.157  -1.848  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       5.838 -19.191  -0.760  1.00  0.00           H  
ATOM    684  N   THR A  52       6.677 -22.928  -3.112  1.00  0.00           N  
ATOM    685  CA  THR A  52       6.532 -24.086  -3.985  1.00  0.00           C  
ATOM    686  C   THR A  52       5.431 -23.863  -5.016  1.00  0.00           C  
ATOM    687  O   THR A  52       5.667 -23.955  -6.221  1.00  0.00           O  
ATOM    688  CB  THR A  52       6.215 -25.360  -3.180  1.00  0.00           C  
ATOM    689  OG1 THR A  52       5.888 -26.433  -4.069  1.00  0.00           O  
ATOM    690  CG2 THR A  52       5.059 -25.120  -2.220  1.00  0.00           C  
ATOM    691  H   THR A  52       5.878 -22.529  -2.708  1.00  0.00           H  
ATOM    692  HA  THR A  52       7.470 -24.235  -4.500  1.00  0.00           H  
ATOM    693  HB  THR A  52       7.089 -25.632  -2.606  1.00  0.00           H  
ATOM    694  HG1 THR A  52       4.987 -26.325  -4.384  1.00  0.00           H  
ATOM    695 HG21 THR A  52       5.154 -25.781  -1.371  1.00  0.00           H  
ATOM    696 HG22 THR A  52       4.125 -25.315  -2.725  1.00  0.00           H  
ATOM    697 HG23 THR A  52       5.079 -24.095  -1.882  1.00  0.00           H  
ATOM    698  N   THR A  53       4.228 -23.568  -4.535  1.00  0.00           N  
ATOM    699  CA  THR A  53       3.090 -23.332  -5.415  1.00  0.00           C  
ATOM    700  C   THR A  53       2.493 -21.948  -5.183  1.00  0.00           C  
ATOM    701  O   THR A  53       1.635 -21.752  -4.323  1.00  0.00           O  
ATOM    702  CB  THR A  53       1.992 -24.393  -5.210  1.00  0.00           C  
ATOM    703  OG1 THR A  53       1.610 -24.443  -3.831  1.00  0.00           O  
ATOM    704  CG2 THR A  53       2.474 -25.764  -5.658  1.00  0.00           C  
ATOM    705  H   THR A  53       4.103 -23.509  -3.565  1.00  0.00           H  
ATOM    706  HA  THR A  53       3.439 -23.397  -6.435  1.00  0.00           H  
ATOM    707  HB  THR A  53       1.132 -24.118  -5.804  1.00  0.00           H  
ATOM    708  HG1 THR A  53       2.167 -25.073  -3.367  1.00  0.00           H  
ATOM    709 HG21 THR A  53       3.485 -25.686  -6.029  1.00  0.00           H  
ATOM    710 HG22 THR A  53       1.831 -26.134  -6.443  1.00  0.00           H  
ATOM    711 HG23 THR A  53       2.449 -26.446  -4.821  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.957 -20.964  -5.968  1.00  0.00           N  
ATOM    713  CA  PRO A  54       2.481 -19.581  -5.868  1.00  0.00           C  
ATOM    714  C   PRO A  54       1.044 -19.426  -6.354  1.00  0.00           C  
ATOM    715  O   PRO A  54       0.417 -20.394  -6.786  1.00  0.00           O  
ATOM    716  CB  PRO A  54       3.440 -18.810  -6.778  1.00  0.00           C  
ATOM    717  CG  PRO A  54       3.928 -19.820  -7.757  1.00  0.00           C  
ATOM    718  CD  PRO A  54       3.980 -21.126  -7.014  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.561 -19.207  -4.858  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.907 -18.007  -7.268  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       4.251 -18.405  -6.191  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       3.242 -19.888  -8.588  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       4.914 -19.548  -8.105  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       3.732 -21.945  -7.673  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       4.957 -21.273  -6.578  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.530 -18.203  -6.282  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -0.834 -17.921  -6.715  1.00  0.00           C  
ATOM    728  C   CYS A  55      -0.919 -17.853  -8.236  1.00  0.00           C  
ATOM    729  O   CYS A  55       0.068 -17.560  -8.909  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.323 -16.607  -6.105  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -3.108 -16.544  -5.820  1.00  0.00           S  
ATOM    732  H   CYS A  55       1.079 -17.473  -5.928  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.465 -18.726  -6.367  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -0.834 -16.455  -5.154  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -1.066 -15.794  -6.768  1.00  0.00           H  
ATOM    736  HG  CYS A  55      -3.613 -17.729  -6.127  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.105 -18.129  -8.770  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.316 -18.101 -10.213  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.079 -16.701 -10.771  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.472 -16.538 -11.829  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -3.735 -18.563 -10.551  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -3.925 -20.068 -10.455  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -2.955 -20.836 -11.333  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -1.855 -21.174 -10.848  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -3.298 -21.098 -12.504  1.00  0.00           O  
ATOM    746  H   GLU A  56      -2.854 -18.356  -8.181  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -1.609 -18.780 -10.665  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.427 -18.089  -9.871  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -3.969 -18.257 -11.560  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -3.775 -20.371  -9.429  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -4.932 -20.311 -10.758  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.563 -15.693 -10.051  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.405 -14.307 -10.475  1.00  0.00           C  
ATOM    754  C   GLU A  57      -2.876 -13.348  -9.386  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.411 -13.770  -8.361  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.186 -14.053 -11.766  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -4.692 -14.005 -11.567  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.333 -15.378 -11.633  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -5.577 -15.865 -12.756  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -5.591 -15.964 -10.561  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.038 -15.887  -9.216  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.356 -14.135 -10.661  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -2.868 -13.110 -12.186  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -2.962 -14.843 -12.469  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -4.901 -13.573 -10.600  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.124 -13.385 -12.339  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.672 -12.055  -9.616  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -3.076 -11.034  -8.656  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.597  -9.789  -9.364  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.844  -9.081 -10.031  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -1.907 -10.637  -7.735  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.383  -9.684  -6.649  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.264 -11.874  -7.126  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.241 -11.780 -10.452  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -3.865 -11.446  -8.043  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.164 -10.126  -8.330  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -2.016 -10.019  -5.690  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -2.010  -8.691  -6.852  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -3.463  -9.667  -6.634  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -0.918 -11.646  -6.129  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -1.990 -12.671  -7.083  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -0.427 -12.182  -7.736  1.00  0.00           H  
ATOM    783  N   SER A  59      -4.892  -9.528  -9.213  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.516  -8.369  -9.841  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.576  -7.192  -8.871  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.370  -7.189  -7.931  1.00  0.00           O  
ATOM    787  CB  SER A  59      -6.925  -8.720 -10.322  1.00  0.00           C  
ATOM    788  OG  SER A  59      -7.424  -7.730 -11.204  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.441 -10.130  -8.668  1.00  0.00           H  
ATOM    790  HA  SER A  59      -4.913  -8.088 -10.692  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -6.900  -9.667 -10.840  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.586  -8.793  -9.470  1.00  0.00           H  
ATOM    793  HG  SER A  59      -7.036  -6.880 -10.985  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.731  -6.195  -9.108  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.688  -5.011  -8.257  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.140  -3.773  -9.024  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.533  -3.396 -10.027  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.274  -4.800  -7.711  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.679  -6.042  -7.068  1.00  0.00           C  
ATOM    800  SD  MET A  60      -0.882  -5.966  -6.942  1.00  0.00           S  
ATOM    801  CE  MET A  60      -0.674  -4.470  -5.979  1.00  0.00           C  
ATOM    802  H   MET A  60      -4.122  -6.255  -9.874  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.363  -5.174  -7.430  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.630  -4.497  -8.522  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.300  -4.016  -6.970  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -3.090  -6.151  -6.076  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -2.949  -6.902  -7.663  1.00  0.00           H  
ATOM    808  HE1 MET A  60       0.347  -4.127  -6.065  1.00  0.00           H  
ATOM    809  HE2 MET A  60      -1.342  -3.708  -6.349  1.00  0.00           H  
ATOM    810  HE3 MET A  60      -0.899  -4.676  -4.943  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.208  -3.144  -8.547  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -6.742  -1.947  -9.187  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.245  -0.952  -8.147  1.00  0.00           C  
ATOM    814  O   LYS A  61      -7.852  -1.338  -7.147  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -7.876  -2.319 -10.145  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.408  -2.608 -11.560  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -7.247  -1.330 -12.367  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -7.151  -1.620 -13.857  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -8.494  -1.712 -14.492  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.649  -3.493  -7.744  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -5.943  -1.488  -9.750  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.377  -3.198  -9.767  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.582  -1.501 -10.182  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -6.456  -3.116 -11.518  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -8.135  -3.242 -12.048  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -8.101  -0.694 -12.190  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -6.347  -0.824 -12.048  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -6.592  -0.827 -14.329  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -6.632  -2.557 -13.995  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -9.236  -1.513 -13.791  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -8.643  -2.667 -14.877  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61      -8.570  -1.023 -15.267  1.00  0.00           H  
ATOM    833  N   HIS A  62      -6.991   0.330  -8.389  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.421   1.381  -7.473  1.00  0.00           C  
ATOM    835  C   HIS A  62      -8.831   1.855  -7.814  1.00  0.00           C  
ATOM    836  O   HIS A  62      -9.010   2.890  -8.457  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.448   2.559  -7.522  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -6.955   3.784  -6.826  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -7.136   4.993  -7.464  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -7.322   3.982  -5.538  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -7.591   5.882  -6.599  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.713   5.294  -5.423  1.00  0.00           N  
ATOM    843  H   HIS A  62      -6.504   0.575  -9.202  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.425   0.970  -6.475  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.520   2.271  -7.052  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -6.258   2.818  -8.554  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -6.956   5.172  -8.410  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -7.310   3.246  -4.747  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -7.823   6.913  -6.816  1.00  0.00           H  
ATOM    850  N   VAL A  63      -9.828   1.091  -7.380  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -11.222   1.433  -7.638  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.480   2.915  -7.386  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.383   3.507  -7.974  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.176   0.601  -6.762  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.356  -0.794  -7.343  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -11.660   0.529  -5.332  1.00  0.00           C  
ATOM    857  H   VAL A  63      -9.622   0.278  -6.872  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.433   1.212  -8.674  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -13.140   1.088  -6.750  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -13.196  -0.795  -8.022  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -11.461  -1.080  -7.876  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -12.539  -1.496  -6.543  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -11.178   1.460  -5.076  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -12.487   0.354  -4.661  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -10.949  -0.280  -5.246  1.00  0.00           H  
ATOM    866  N   GLY A  64     -10.679   3.508  -6.506  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -10.836   4.916  -6.191  1.00  0.00           C  
ATOM    868  C   GLY A  64     -11.250   5.145  -4.752  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.322   4.204  -3.962  1.00  0.00           O  
ATOM    870  H   GLY A  64      -9.975   2.985  -6.068  1.00  0.00           H  
ATOM    871  HA2 GLY A  64      -9.898   5.421  -6.370  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -11.589   5.336  -6.842  1.00  0.00           H  
ATOM    873  N   ASN A  65     -11.522   6.400  -4.408  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -11.929   6.750  -3.052  1.00  0.00           C  
ATOM    875  C   ASN A  65     -10.925   6.226  -2.030  1.00  0.00           C  
ATOM    876  O   ASN A  65     -11.290   5.888  -0.905  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.320   6.187  -2.753  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -14.430   7.090  -3.255  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -14.617   7.250  -4.461  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -15.172   7.685  -2.328  1.00  0.00           N  
ATOM    881  H   ASN A  65     -11.447   7.107  -5.082  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -11.965   7.827  -2.985  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -13.422   5.224  -3.232  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.432   6.067  -1.686  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -14.965   7.511  -1.386  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -15.897   8.274  -2.625  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.659   6.163  -2.431  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.603   5.680  -1.550  1.00  0.00           C  
ATOM    889  C   GLN A  66      -8.777   4.193  -1.256  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.344   3.704  -0.213  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.597   6.474  -0.243  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -8.654   7.979  -0.445  1.00  0.00           C  
ATOM    893  CD  GLN A  66     -10.056   8.477  -0.733  1.00  0.00           C  
ATOM    894  OE1 GLN A  66     -10.982   8.243   0.044  1.00  0.00           O  
ATOM    895  NE2 GLN A  66     -10.220   9.169  -1.855  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.431   6.447  -3.340  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.659   5.826  -2.053  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.452   6.179   0.347  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -7.695   6.239   0.303  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -8.294   8.464   0.450  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -8.016   8.242  -1.276  1.00  0.00           H  
ATOM    902 HE21 GLN A  66      -9.437   9.316  -2.426  1.00  0.00           H  
ATOM    903 HE22 GLN A  66     -11.116   9.502  -2.066  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.412   3.482  -2.181  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.644   2.052  -2.019  1.00  0.00           C  
ATOM    906  C   GLN A  67      -8.900   1.255  -3.086  1.00  0.00           C  
ATOM    907  O   GLN A  67      -8.944   1.593  -4.269  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -11.141   1.745  -2.088  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -11.959   2.467  -1.029  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.451   2.372  -1.279  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -13.894   1.719  -2.226  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -14.237   3.023  -0.430  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.733   3.930  -2.991  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.271   1.764  -1.048  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.512   2.036  -3.059  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -11.285   0.682  -1.959  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -11.743   2.031  -0.065  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.676   3.509  -1.023  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.815   3.524   0.300  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -15.205   2.980  -0.569  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.218   0.198  -2.660  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.462  -0.644  -3.579  1.00  0.00           C  
ATOM    923  C   TYR A  68      -8.035  -2.058  -3.618  1.00  0.00           C  
ATOM    924  O   TYR A  68      -8.024  -2.772  -2.617  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -5.990  -0.690  -3.168  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.258   0.615  -3.388  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -4.675   0.908  -4.614  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -5.152   1.555  -2.371  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -4.005   2.098  -4.820  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -4.486   2.749  -2.568  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -3.913   3.016  -3.794  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.248   4.203  -3.996  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.221  -0.020  -1.705  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.537  -0.210  -4.565  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -5.923  -0.933  -2.118  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.486  -1.454  -3.742  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -4.748   0.187  -5.416  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -5.601   1.343  -1.411  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -3.557   2.308  -5.780  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -4.413   3.467  -1.765  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -3.814   4.808  -4.482  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.535  -2.454  -4.784  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.113  -3.782  -4.956  1.00  0.00           C  
ATOM    944  C   ASN A  69      -8.040  -4.797  -5.339  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.403  -4.677  -6.385  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.207  -3.751  -6.025  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.275  -4.801  -5.791  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.455  -4.574  -6.061  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.866  -5.958  -5.284  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.516  -1.839  -5.547  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.552  -4.077  -4.014  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.678  -2.779  -6.021  1.00  0.00           H  
ATOM    953  HB3 ASN A  69      -9.761  -3.926  -6.993  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.911  -6.069  -5.093  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.536  -6.655  -5.123  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.847  -5.797  -4.484  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.853  -6.834  -4.734  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.480  -8.222  -4.672  1.00  0.00           C  
ATOM    959  O   VAL A  70      -7.812  -8.719  -3.595  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.697  -6.759  -3.718  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.656  -7.827  -4.015  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.069  -5.373  -3.728  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.386  -5.838  -3.667  1.00  0.00           H  
ATOM    964  HA  VAL A  70      -6.447  -6.676  -5.722  1.00  0.00           H  
ATOM    965  HB  VAL A  70      -6.098  -6.942  -2.732  1.00  0.00           H  
ATOM    966 HG11 VAL A  70      -3.824  -7.717  -3.334  1.00  0.00           H  
ATOM    967 HG12 VAL A  70      -5.097  -8.805  -3.890  1.00  0.00           H  
ATOM    968 HG13 VAL A  70      -4.305  -7.716  -5.031  1.00  0.00           H  
ATOM    969 HG21 VAL A  70      -5.148  -4.948  -4.717  1.00  0.00           H  
ATOM    970 HG22 VAL A  70      -5.584  -4.740  -3.021  1.00  0.00           H  
ATOM    971 HG23 VAL A  70      -4.027  -5.448  -3.451  1.00  0.00           H  
ATOM    972  N   THR A  71      -7.639  -8.846  -5.835  1.00  0.00           N  
ATOM    973  CA  THR A  71      -8.226 -10.177  -5.914  1.00  0.00           C  
ATOM    974  C   THR A  71      -7.232 -11.184  -6.480  1.00  0.00           C  
ATOM    975  O   THR A  71      -6.492 -10.882  -7.417  1.00  0.00           O  
ATOM    976  CB  THR A  71      -9.496 -10.180  -6.787  1.00  0.00           C  
ATOM    977  OG1 THR A  71     -10.164  -8.918  -6.683  1.00  0.00           O  
ATOM    978  CG2 THR A  71     -10.440 -11.296  -6.365  1.00  0.00           C  
ATOM    979  H   THR A  71      -7.354  -8.398  -6.659  1.00  0.00           H  
ATOM    980  HA  THR A  71      -8.501 -10.481  -4.914  1.00  0.00           H  
ATOM    981  HB  THR A  71      -9.207 -10.343  -7.815  1.00  0.00           H  
ATOM    982  HG1 THR A  71      -9.517  -8.209  -6.720  1.00  0.00           H  
ATOM    983 HG21 THR A  71     -10.002 -12.251  -6.613  1.00  0.00           H  
ATOM    984 HG22 THR A  71     -11.381 -11.187  -6.883  1.00  0.00           H  
ATOM    985 HG23 THR A  71     -10.607 -11.242  -5.299  1.00  0.00           H  
ATOM    986  N   TYR A  72      -7.219 -12.383  -5.907  1.00  0.00           N  
ATOM    987  CA  TYR A  72      -6.314 -13.434  -6.354  1.00  0.00           C  
ATOM    988  C   TYR A  72      -7.028 -14.782  -6.408  1.00  0.00           C  
ATOM    989  O   TYR A  72      -8.189 -14.898  -6.016  1.00  0.00           O  
ATOM    990  CB  TYR A  72      -5.103 -13.523  -5.424  1.00  0.00           C  
ATOM    991  CG  TYR A  72      -5.467 -13.783  -3.980  1.00  0.00           C  
ATOM    992  CD1 TYR A  72      -5.913 -15.033  -3.569  1.00  0.00           C  
ATOM    993  CD2 TYR A  72      -5.366 -12.778  -3.026  1.00  0.00           C  
ATOM    994  CE1 TYR A  72      -6.247 -15.275  -2.251  1.00  0.00           C  
ATOM    995  CE2 TYR A  72      -5.697 -13.011  -1.705  1.00  0.00           C  
ATOM    996  CZ  TYR A  72      -6.137 -14.261  -1.322  1.00  0.00           C  
ATOM    997  OH  TYR A  72      -6.469 -14.497  -0.008  1.00  0.00           O  
ATOM    998  H   TYR A  72      -7.833 -12.564  -5.165  1.00  0.00           H  
ATOM    999  HA  TYR A  72      -5.974 -13.180  -7.348  1.00  0.00           H  
ATOM   1000  HB2 TYR A  72      -4.463 -14.327  -5.753  1.00  0.00           H  
ATOM   1001  HB3 TYR A  72      -4.556 -12.593  -5.467  1.00  0.00           H  
ATOM   1002  HD1 TYR A  72      -5.998 -15.826  -4.299  1.00  0.00           H  
ATOM   1003  HD2 TYR A  72      -5.022 -11.800  -3.329  1.00  0.00           H  
ATOM   1004  HE1 TYR A  72      -6.591 -16.254  -1.951  1.00  0.00           H  
ATOM   1005  HE2 TYR A  72      -5.611 -12.217  -0.978  1.00  0.00           H  
ATOM   1006  HH  TYR A  72      -7.394 -14.282   0.132  1.00  0.00           H  
ATOM   1007  N   VAL A  73      -6.324 -15.798  -6.897  1.00  0.00           N  
ATOM   1008  CA  VAL A  73      -6.888 -17.138  -7.002  1.00  0.00           C  
ATOM   1009  C   VAL A  73      -5.868 -18.197  -6.599  1.00  0.00           C  
ATOM   1010  O   VAL A  73      -4.850 -18.380  -7.268  1.00  0.00           O  
ATOM   1011  CB  VAL A  73      -7.379 -17.431  -8.432  1.00  0.00           C  
ATOM   1012  CG1 VAL A  73      -7.959 -18.834  -8.521  1.00  0.00           C  
ATOM   1013  CG2 VAL A  73      -8.402 -16.393  -8.867  1.00  0.00           C  
ATOM   1014  H   VAL A  73      -5.404 -15.642  -7.194  1.00  0.00           H  
ATOM   1015  HA  VAL A  73      -7.736 -17.197  -6.334  1.00  0.00           H  
ATOM   1016  HB  VAL A  73      -6.532 -17.372  -9.100  1.00  0.00           H  
ATOM   1017 HG11 VAL A  73      -8.429 -19.089  -7.583  1.00  0.00           H  
ATOM   1018 HG12 VAL A  73      -8.691 -18.872  -9.315  1.00  0.00           H  
ATOM   1019 HG13 VAL A  73      -7.166 -19.538  -8.729  1.00  0.00           H  
ATOM   1020 HG21 VAL A  73      -9.006 -16.105  -8.019  1.00  0.00           H  
ATOM   1021 HG22 VAL A  73      -7.891 -15.526  -9.258  1.00  0.00           H  
ATOM   1022 HG23 VAL A  73      -9.037 -16.813  -9.634  1.00  0.00           H  
ATOM   1023  N   VAL A  74      -6.147 -18.893  -5.501  1.00  0.00           N  
ATOM   1024  CA  VAL A  74      -5.254 -19.935  -5.010  1.00  0.00           C  
ATOM   1025  C   VAL A  74      -5.640 -21.299  -5.572  1.00  0.00           C  
ATOM   1026  O   VAL A  74      -6.718 -21.820  -5.284  1.00  0.00           O  
ATOM   1027  CB  VAL A  74      -5.266 -20.005  -3.471  1.00  0.00           C  
ATOM   1028  CG1 VAL A  74      -4.712 -18.720  -2.874  1.00  0.00           C  
ATOM   1029  CG2 VAL A  74      -6.673 -20.276  -2.961  1.00  0.00           C  
ATOM   1030  H   VAL A  74      -6.974 -18.701  -5.011  1.00  0.00           H  
ATOM   1031  HA  VAL A  74      -4.251 -19.695  -5.331  1.00  0.00           H  
ATOM   1032  HB  VAL A  74      -4.630 -20.822  -3.163  1.00  0.00           H  
ATOM   1033 HG11 VAL A  74      -3.773 -18.478  -3.350  1.00  0.00           H  
ATOM   1034 HG12 VAL A  74      -5.416 -17.916  -3.034  1.00  0.00           H  
ATOM   1035 HG13 VAL A  74      -4.554 -18.855  -1.814  1.00  0.00           H  
ATOM   1036 HG21 VAL A  74      -6.732 -21.286  -2.585  1.00  0.00           H  
ATOM   1037 HG22 VAL A  74      -6.908 -19.582  -2.168  1.00  0.00           H  
ATOM   1038 HG23 VAL A  74      -7.380 -20.151  -3.769  1.00  0.00           H  
ATOM   1039  N   LYS A  75      -4.751 -21.874  -6.375  1.00  0.00           N  
ATOM   1040  CA  LYS A  75      -4.996 -23.179  -6.978  1.00  0.00           C  
ATOM   1041  C   LYS A  75      -4.530 -24.301  -6.055  1.00  0.00           C  
ATOM   1042  O   LYS A  75      -4.291 -25.423  -6.499  1.00  0.00           O  
ATOM   1043  CB  LYS A  75      -4.279 -23.284  -8.326  1.00  0.00           C  
ATOM   1044  CG  LYS A  75      -5.121 -22.816  -9.500  1.00  0.00           C  
ATOM   1045  CD  LYS A  75      -6.287 -23.755  -9.761  1.00  0.00           C  
ATOM   1046  CE  LYS A  75      -6.779 -23.648 -11.196  1.00  0.00           C  
ATOM   1047  NZ  LYS A  75      -7.772 -24.709 -11.522  1.00  0.00           N  
ATOM   1048  H   LYS A  75      -3.909 -21.409  -6.567  1.00  0.00           H  
ATOM   1049  HA  LYS A  75      -6.059 -23.277  -7.136  1.00  0.00           H  
ATOM   1050  HB2 LYS A  75      -3.382 -22.683  -8.291  1.00  0.00           H  
ATOM   1051  HB3 LYS A  75      -4.005 -24.315  -8.495  1.00  0.00           H  
ATOM   1052  HG2 LYS A  75      -5.508 -21.831  -9.284  1.00  0.00           H  
ATOM   1053  HG3 LYS A  75      -4.500 -22.775 -10.384  1.00  0.00           H  
ATOM   1054  HD2 LYS A  75      -5.968 -24.770  -9.576  1.00  0.00           H  
ATOM   1055  HD3 LYS A  75      -7.097 -23.503  -9.091  1.00  0.00           H  
ATOM   1056  HE2 LYS A  75      -7.240 -22.682 -11.334  1.00  0.00           H  
ATOM   1057  HE3 LYS A  75      -5.933 -23.742 -11.860  1.00  0.00           H  
ATOM   1058  HZ1 LYS A  75      -8.454 -24.812 -10.744  1.00  0.00           H  
ATOM   1059  HZ2 LYS A  75      -7.288 -25.619 -11.667  1.00  0.00           H  
ATOM   1060  HZ3 LYS A  75      -8.287 -24.462 -12.391  1.00  0.00           H  
ATOM   1061  N   GLU A  76      -4.407 -23.989  -4.768  1.00  0.00           N  
ATOM   1062  CA  GLU A  76      -3.971 -24.972  -3.783  1.00  0.00           C  
ATOM   1063  C   GLU A  76      -4.513 -24.632  -2.398  1.00  0.00           C  
ATOM   1064  O   GLU A  76      -4.830 -23.477  -2.111  1.00  0.00           O  
ATOM   1065  CB  GLU A  76      -2.443 -25.042  -3.742  1.00  0.00           C  
ATOM   1066  CG  GLU A  76      -1.907 -26.403  -3.330  1.00  0.00           C  
ATOM   1067  CD  GLU A  76      -0.553 -26.316  -2.654  1.00  0.00           C  
ATOM   1068  OE1 GLU A  76      -0.372 -25.422  -1.800  1.00  0.00           O  
ATOM   1069  OE2 GLU A  76       0.327 -27.142  -2.977  1.00  0.00           O  
ATOM   1070  H   GLU A  76      -4.613 -23.077  -4.475  1.00  0.00           H  
ATOM   1071  HA  GLU A  76      -4.358 -25.934  -4.082  1.00  0.00           H  
ATOM   1072  HB2 GLU A  76      -2.057 -24.808  -4.723  1.00  0.00           H  
ATOM   1073  HB3 GLU A  76      -2.080 -24.308  -3.038  1.00  0.00           H  
ATOM   1074  HG2 GLU A  76      -2.606 -26.859  -2.645  1.00  0.00           H  
ATOM   1075  HG3 GLU A  76      -1.814 -27.021  -4.211  1.00  0.00           H  
ATOM   1076  N   ARG A  77      -4.616 -25.645  -1.544  1.00  0.00           N  
ATOM   1077  CA  ARG A  77      -5.121 -25.454  -0.190  1.00  0.00           C  
ATOM   1078  C   ARG A  77      -3.979 -25.458   0.822  1.00  0.00           C  
ATOM   1079  O   ARG A  77      -2.823 -25.688   0.468  1.00  0.00           O  
ATOM   1080  CB  ARG A  77      -6.130 -26.550   0.160  1.00  0.00           C  
ATOM   1081  CG  ARG A  77      -5.524 -27.943   0.207  1.00  0.00           C  
ATOM   1082  CD  ARG A  77      -6.594 -29.019   0.117  1.00  0.00           C  
ATOM   1083  NE  ARG A  77      -6.074 -30.339   0.463  1.00  0.00           N  
ATOM   1084  CZ  ARG A  77      -5.308 -31.062  -0.346  1.00  0.00           C  
ATOM   1085  NH1 ARG A  77      -4.974 -30.595  -1.542  1.00  0.00           N  
ATOM   1086  NH2 ARG A  77      -4.873 -32.255   0.040  1.00  0.00           N  
ATOM   1087  H   ARG A  77      -4.347 -26.542  -1.832  1.00  0.00           H  
ATOM   1088  HA  ARG A  77      -5.616 -24.495  -0.152  1.00  0.00           H  
ATOM   1089  HB2 ARG A  77      -6.557 -26.334   1.128  1.00  0.00           H  
ATOM   1090  HB3 ARG A  77      -6.916 -26.547  -0.580  1.00  0.00           H  
ATOM   1091  HG2 ARG A  77      -4.843 -28.058  -0.623  1.00  0.00           H  
ATOM   1092  HG3 ARG A  77      -4.986 -28.059   1.136  1.00  0.00           H  
ATOM   1093  HD2 ARG A  77      -7.396 -28.769   0.796  1.00  0.00           H  
ATOM   1094  HD3 ARG A  77      -6.975 -29.045  -0.893  1.00  0.00           H  
ATOM   1095  HE  ARG A  77      -6.308 -30.703   1.341  1.00  0.00           H  
ATOM   1096 HH11 ARG A  77      -5.300 -29.696  -1.835  1.00  0.00           H  
ATOM   1097 HH12 ARG A  77      -4.396 -31.141  -2.149  1.00  0.00           H  
ATOM   1098 HH21 ARG A  77      -5.122 -32.610   0.940  1.00  0.00           H  
ATOM   1099 HH22 ARG A  77      -4.297 -32.798  -0.570  1.00  0.00           H  
ATOM   1100  N   GLY A  78      -4.311 -25.200   2.083  1.00  0.00           N  
ATOM   1101  CA  GLY A  78      -3.303 -25.177   3.126  1.00  0.00           C  
ATOM   1102  C   GLY A  78      -3.131 -23.801   3.737  1.00  0.00           C  
ATOM   1103  O   GLY A  78      -3.923 -22.895   3.476  1.00  0.00           O  
ATOM   1104  H   GLY A  78      -5.249 -25.023   2.307  1.00  0.00           H  
ATOM   1105  HA2 GLY A  78      -3.588 -25.871   3.903  1.00  0.00           H  
ATOM   1106  HA3 GLY A  78      -2.359 -25.492   2.705  1.00  0.00           H  
ATOM   1107  N   ASP A  79      -2.095 -23.643   4.554  1.00  0.00           N  
ATOM   1108  CA  ASP A  79      -1.822 -22.367   5.205  1.00  0.00           C  
ATOM   1109  C   ASP A  79      -1.184 -21.384   4.228  1.00  0.00           C  
ATOM   1110  O   ASP A  79      -0.145 -21.671   3.633  1.00  0.00           O  
ATOM   1111  CB  ASP A  79      -0.907 -22.572   6.413  1.00  0.00           C  
ATOM   1112  CG  ASP A  79      -1.337 -23.742   7.274  1.00  0.00           C  
ATOM   1113  OD1 ASP A  79      -2.517 -23.776   7.681  1.00  0.00           O  
ATOM   1114  OD2 ASP A  79      -0.494 -24.624   7.542  1.00  0.00           O  
ATOM   1115  H   ASP A  79      -1.499 -24.403   4.723  1.00  0.00           H  
ATOM   1116  HA  ASP A  79      -2.763 -21.959   5.543  1.00  0.00           H  
ATOM   1117  HB2 ASP A  79       0.100 -22.755   6.066  1.00  0.00           H  
ATOM   1118  HB3 ASP A  79      -0.917 -21.678   7.020  1.00  0.00           H  
ATOM   1119  N   TYR A  80      -1.814 -20.226   4.066  1.00  0.00           N  
ATOM   1120  CA  TYR A  80      -1.309 -19.202   3.159  1.00  0.00           C  
ATOM   1121  C   TYR A  80      -0.814 -17.984   3.933  1.00  0.00           C  
ATOM   1122  O   TYR A  80      -1.358 -17.636   4.981  1.00  0.00           O  
ATOM   1123  CB  TYR A  80      -2.400 -18.784   2.171  1.00  0.00           C  
ATOM   1124  CG  TYR A  80      -2.496 -19.683   0.960  1.00  0.00           C  
ATOM   1125  CD1 TYR A  80      -2.797 -21.033   1.094  1.00  0.00           C  
ATOM   1126  CD2 TYR A  80      -2.286 -19.183  -0.320  1.00  0.00           C  
ATOM   1127  CE1 TYR A  80      -2.886 -21.859  -0.010  1.00  0.00           C  
ATOM   1128  CE2 TYR A  80      -2.374 -20.001  -1.429  1.00  0.00           C  
ATOM   1129  CZ  TYR A  80      -2.674 -21.338  -1.270  1.00  0.00           C  
ATOM   1130  OH  TYR A  80      -2.761 -22.156  -2.373  1.00  0.00           O  
ATOM   1131  H   TYR A  80      -2.638 -20.055   4.568  1.00  0.00           H  
ATOM   1132  HA  TYR A  80      -0.482 -19.625   2.608  1.00  0.00           H  
ATOM   1133  HB2 TYR A  80      -3.355 -18.801   2.672  1.00  0.00           H  
ATOM   1134  HB3 TYR A  80      -2.198 -17.781   1.825  1.00  0.00           H  
ATOM   1135  HD1 TYR A  80      -2.963 -21.438   2.082  1.00  0.00           H  
ATOM   1136  HD2 TYR A  80      -2.051 -18.136  -0.441  1.00  0.00           H  
ATOM   1137  HE1 TYR A  80      -3.121 -22.906   0.114  1.00  0.00           H  
ATOM   1138  HE2 TYR A  80      -2.208 -19.594  -2.416  1.00  0.00           H  
ATOM   1139  HH  TYR A  80      -2.513 -21.662  -3.158  1.00  0.00           H  
ATOM   1140  N   VAL A  81       0.222 -17.338   3.407  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       0.791 -16.157   4.046  1.00  0.00           C  
ATOM   1142  C   VAL A  81       0.615 -14.921   3.171  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.321 -14.744   2.178  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       2.289 -16.350   4.348  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       2.872 -15.094   4.979  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       2.499 -17.556   5.250  1.00  0.00           C  
ATOM   1147  H   VAL A  81       0.613 -17.663   2.569  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       0.273 -16.002   4.981  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       2.803 -16.529   3.416  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       2.159 -14.287   4.899  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       3.089 -15.282   6.021  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       3.782 -14.822   4.465  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       3.401 -17.422   5.828  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       1.656 -17.658   5.917  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       2.588 -18.447   4.646  1.00  0.00           H  
ATOM   1156  N   LEU A  82      -0.332 -14.067   3.547  1.00  0.00           N  
ATOM   1157  CA  LEU A  82      -0.601 -12.845   2.797  1.00  0.00           C  
ATOM   1158  C   LEU A  82       0.318 -11.715   3.250  1.00  0.00           C  
ATOM   1159  O   LEU A  82       0.320 -11.336   4.421  1.00  0.00           O  
ATOM   1160  CB  LEU A  82      -2.063 -12.430   2.970  1.00  0.00           C  
ATOM   1161  CG  LEU A  82      -2.437 -11.050   2.426  1.00  0.00           C  
ATOM   1162  CD1 LEU A  82      -2.188 -10.981   0.928  1.00  0.00           C  
ATOM   1163  CD2 LEU A  82      -3.891 -10.729   2.742  1.00  0.00           C  
ATOM   1164  H   LEU A  82      -0.862 -14.263   4.347  1.00  0.00           H  
ATOM   1165  HA  LEU A  82      -0.414 -13.049   1.754  1.00  0.00           H  
ATOM   1166  HB2 LEU A  82      -2.676 -13.161   2.465  1.00  0.00           H  
ATOM   1167  HB3 LEU A  82      -2.287 -12.442   4.027  1.00  0.00           H  
ATOM   1168  HG  LEU A  82      -1.817 -10.303   2.902  1.00  0.00           H  
ATOM   1169 HD11 LEU A  82      -3.068 -11.317   0.401  1.00  0.00           H  
ATOM   1170 HD12 LEU A  82      -1.351 -11.615   0.673  1.00  0.00           H  
ATOM   1171 HD13 LEU A  82      -1.965  -9.962   0.647  1.00  0.00           H  
ATOM   1172 HD21 LEU A  82      -4.490 -10.859   1.853  1.00  0.00           H  
ATOM   1173 HD22 LEU A  82      -3.967  -9.707   3.083  1.00  0.00           H  
ATOM   1174 HD23 LEU A  82      -4.246 -11.393   3.517  1.00  0.00           H  
ATOM   1175  N   ALA A  83       1.095 -11.180   2.314  1.00  0.00           N  
ATOM   1176  CA  ALA A  83       2.014 -10.090   2.616  1.00  0.00           C  
ATOM   1177  C   ALA A  83       1.557  -8.789   1.964  1.00  0.00           C  
ATOM   1178  O   ALA A  83       1.642  -8.631   0.746  1.00  0.00           O  
ATOM   1179  CB  ALA A  83       3.422 -10.445   2.160  1.00  0.00           C  
ATOM   1180  H   ALA A  83       1.047 -11.525   1.399  1.00  0.00           H  
ATOM   1181  HA  ALA A  83       2.032  -9.956   3.688  1.00  0.00           H  
ATOM   1182  HB1 ALA A  83       3.577 -11.508   2.267  1.00  0.00           H  
ATOM   1183  HB2 ALA A  83       3.545 -10.166   1.124  1.00  0.00           H  
ATOM   1184  HB3 ALA A  83       4.141  -9.913   2.765  1.00  0.00           H  
ATOM   1185  N   VAL A  84       1.072  -7.861   2.782  1.00  0.00           N  
ATOM   1186  CA  VAL A  84       0.602  -6.574   2.284  1.00  0.00           C  
ATOM   1187  C   VAL A  84       1.455  -5.431   2.822  1.00  0.00           C  
ATOM   1188  O   VAL A  84       1.496  -5.187   4.028  1.00  0.00           O  
ATOM   1189  CB  VAL A  84      -0.869  -6.326   2.668  1.00  0.00           C  
ATOM   1190  CG1 VAL A  84      -1.377  -5.039   2.038  1.00  0.00           C  
ATOM   1191  CG2 VAL A  84      -1.733  -7.508   2.255  1.00  0.00           C  
ATOM   1192  H   VAL A  84       1.030  -8.046   3.743  1.00  0.00           H  
ATOM   1193  HA  VAL A  84       0.673  -6.586   1.206  1.00  0.00           H  
ATOM   1194  HB  VAL A  84      -0.927  -6.223   3.742  1.00  0.00           H  
ATOM   1195 HG11 VAL A  84      -0.538  -4.451   1.695  1.00  0.00           H  
ATOM   1196 HG12 VAL A  84      -2.018  -5.275   1.201  1.00  0.00           H  
ATOM   1197 HG13 VAL A  84      -1.934  -4.475   2.771  1.00  0.00           H  
ATOM   1198 HG21 VAL A  84      -2.645  -7.507   2.833  1.00  0.00           H  
ATOM   1199 HG22 VAL A  84      -1.971  -7.430   1.205  1.00  0.00           H  
ATOM   1200 HG23 VAL A  84      -1.195  -8.428   2.434  1.00  0.00           H  
ATOM   1201  N   LYS A  85       2.136  -4.733   1.920  1.00  0.00           N  
ATOM   1202  CA  LYS A  85       2.989  -3.613   2.303  1.00  0.00           C  
ATOM   1203  C   LYS A  85       2.357  -2.285   1.899  1.00  0.00           C  
ATOM   1204  O   LYS A  85       1.570  -2.224   0.954  1.00  0.00           O  
ATOM   1205  CB  LYS A  85       4.369  -3.752   1.655  1.00  0.00           C  
ATOM   1206  CG  LYS A  85       5.294  -4.705   2.393  1.00  0.00           C  
ATOM   1207  CD  LYS A  85       6.696  -4.685   1.807  1.00  0.00           C  
ATOM   1208  CE  LYS A  85       7.556  -3.612   2.457  1.00  0.00           C  
ATOM   1209  NZ  LYS A  85       9.009  -3.909   2.321  1.00  0.00           N  
ATOM   1210  H   LYS A  85       2.063  -4.976   0.973  1.00  0.00           H  
ATOM   1211  HA  LYS A  85       3.101  -3.633   3.377  1.00  0.00           H  
ATOM   1212  HB2 LYS A  85       4.244  -4.113   0.645  1.00  0.00           H  
ATOM   1213  HB3 LYS A  85       4.838  -2.779   1.625  1.00  0.00           H  
ATOM   1214  HG2 LYS A  85       5.345  -4.412   3.431  1.00  0.00           H  
ATOM   1215  HG3 LYS A  85       4.896  -5.707   2.318  1.00  0.00           H  
ATOM   1216  HD2 LYS A  85       7.158  -5.648   1.969  1.00  0.00           H  
ATOM   1217  HD3 LYS A  85       6.631  -4.489   0.746  1.00  0.00           H  
ATOM   1218  HE2 LYS A  85       7.345  -2.665   1.984  1.00  0.00           H  
ATOM   1219  HE3 LYS A  85       7.306  -3.555   3.506  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  85       9.556  -3.024   2.317  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  85       9.188  -4.418   1.432  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  85       9.329  -4.499   3.115  1.00  0.00           H  
ATOM   1223  N   TRP A  86       2.707  -1.226   2.619  1.00  0.00           N  
ATOM   1224  CA  TRP A  86       2.175   0.102   2.334  1.00  0.00           C  
ATOM   1225  C   TRP A  86       3.289   1.143   2.316  1.00  0.00           C  
ATOM   1226  O   TRP A  86       3.656   1.691   3.355  1.00  0.00           O  
ATOM   1227  CB  TRP A  86       1.119   0.484   3.372  1.00  0.00           C  
ATOM   1228  CG  TRP A  86       0.647   1.901   3.245  1.00  0.00           C  
ATOM   1229  CD1 TRP A  86       0.774   2.894   4.175  1.00  0.00           C  
ATOM   1230  CD2 TRP A  86      -0.029   2.482   2.125  1.00  0.00           C  
ATOM   1231  NE1 TRP A  86       0.218   4.057   3.700  1.00  0.00           N  
ATOM   1232  CE2 TRP A  86      -0.281   3.831   2.444  1.00  0.00           C  
ATOM   1233  CE3 TRP A  86      -0.444   1.995   0.883  1.00  0.00           C  
ATOM   1234  CZ2 TRP A  86      -0.930   4.695   1.566  1.00  0.00           C  
ATOM   1235  CZ3 TRP A  86      -1.088   2.854   0.012  1.00  0.00           C  
ATOM   1236  CH2 TRP A  86      -1.326   4.191   0.357  1.00  0.00           C  
ATOM   1237  H   TRP A  86       3.339  -1.338   3.360  1.00  0.00           H  
ATOM   1238  HA  TRP A  86       1.713   0.070   1.358  1.00  0.00           H  
ATOM   1239  HB2 TRP A  86       0.262  -0.164   3.261  1.00  0.00           H  
ATOM   1240  HB3 TRP A  86       1.535   0.358   4.361  1.00  0.00           H  
ATOM   1241  HD1 TRP A  86       1.244   2.767   5.139  1.00  0.00           H  
ATOM   1242  HE1 TRP A  86       0.185   4.910   4.182  1.00  0.00           H  
ATOM   1243  HE3 TRP A  86      -0.270   0.968   0.599  1.00  0.00           H  
ATOM   1244  HZ2 TRP A  86      -1.120   5.728   1.816  1.00  0.00           H  
ATOM   1245  HZ3 TRP A  86      -1.417   2.495  -0.952  1.00  0.00           H  
ATOM   1246  HH2 TRP A  86      -1.832   4.826  -0.354  1.00  0.00           H  
ATOM   1247  N   GLY A  87       3.824   1.412   1.129  1.00  0.00           N  
ATOM   1248  CA  GLY A  87       4.891   2.387   1.000  1.00  0.00           C  
ATOM   1249  C   GLY A  87       6.058   2.094   1.921  1.00  0.00           C  
ATOM   1250  O   GLY A  87       6.287   2.816   2.891  1.00  0.00           O  
ATOM   1251  H   GLY A  87       3.491   0.944   0.335  1.00  0.00           H  
ATOM   1252  HA2 GLY A  87       5.242   2.387  -0.021  1.00  0.00           H  
ATOM   1253  HA3 GLY A  87       4.498   3.366   1.234  1.00  0.00           H  
ATOM   1254  N   GLU A  88       6.798   1.032   1.618  1.00  0.00           N  
ATOM   1255  CA  GLU A  88       7.946   0.645   2.429  1.00  0.00           C  
ATOM   1256  C   GLU A  88       7.530   0.391   3.875  1.00  0.00           C  
ATOM   1257  O   GLU A  88       8.142   0.911   4.807  1.00  0.00           O  
ATOM   1258  CB  GLU A  88       9.022   1.732   2.379  1.00  0.00           C  
ATOM   1259  CG  GLU A  88       9.733   1.825   1.040  1.00  0.00           C  
ATOM   1260  CD  GLU A  88      10.948   2.731   1.085  1.00  0.00           C  
ATOM   1261  OE1 GLU A  88      10.794   3.912   1.458  1.00  0.00           O  
ATOM   1262  OE2 GLU A  88      12.053   2.257   0.747  1.00  0.00           O  
ATOM   1263  H   GLU A  88       6.565   0.496   0.832  1.00  0.00           H  
ATOM   1264  HA  GLU A  88       8.350  -0.267   2.017  1.00  0.00           H  
ATOM   1265  HB2 GLU A  88       8.563   2.687   2.587  1.00  0.00           H  
ATOM   1266  HB3 GLU A  88       9.760   1.525   3.140  1.00  0.00           H  
ATOM   1267  HG2 GLU A  88      10.051   0.836   0.746  1.00  0.00           H  
ATOM   1268  HG3 GLU A  88       9.041   2.211   0.306  1.00  0.00           H  
ATOM   1269  N   GLU A  89       6.486  -0.413   4.051  1.00  0.00           N  
ATOM   1270  CA  GLU A  89       5.988  -0.735   5.384  1.00  0.00           C  
ATOM   1271  C   GLU A  89       5.088  -1.967   5.345  1.00  0.00           C  
ATOM   1272  O   GLU A  89       4.736  -2.459   4.272  1.00  0.00           O  
ATOM   1273  CB  GLU A  89       5.220   0.453   5.966  1.00  0.00           C  
ATOM   1274  CG  GLU A  89       6.107   1.632   6.331  1.00  0.00           C  
ATOM   1275  CD  GLU A  89       5.437   2.588   7.298  1.00  0.00           C  
ATOM   1276  OE1 GLU A  89       4.495   3.292   6.880  1.00  0.00           O  
ATOM   1277  OE2 GLU A  89       5.856   2.633   8.474  1.00  0.00           O  
ATOM   1278  H   GLU A  89       6.040  -0.797   3.268  1.00  0.00           H  
ATOM   1279  HA  GLU A  89       6.839  -0.946   6.014  1.00  0.00           H  
ATOM   1280  HB2 GLU A  89       4.492   0.787   5.241  1.00  0.00           H  
ATOM   1281  HB3 GLU A  89       4.703   0.129   6.858  1.00  0.00           H  
ATOM   1282  HG2 GLU A  89       7.011   1.258   6.787  1.00  0.00           H  
ATOM   1283  HG3 GLU A  89       6.356   2.171   5.429  1.00  0.00           H  
ATOM   1284  N   HIS A  90       4.720  -2.461   6.522  1.00  0.00           N  
ATOM   1285  CA  HIS A  90       3.861  -3.636   6.624  1.00  0.00           C  
ATOM   1286  C   HIS A  90       2.618  -3.329   7.453  1.00  0.00           C  
ATOM   1287  O   HIS A  90       2.711  -3.049   8.648  1.00  0.00           O  
ATOM   1288  CB  HIS A  90       4.629  -4.802   7.247  1.00  0.00           C  
ATOM   1289  CG  HIS A  90       5.498  -5.535   6.272  1.00  0.00           C  
ATOM   1290  ND1 HIS A  90       5.309  -6.861   5.943  1.00  0.00           N  
ATOM   1291  CD2 HIS A  90       6.567  -5.120   5.552  1.00  0.00           C  
ATOM   1292  CE1 HIS A  90       6.224  -7.230   5.065  1.00  0.00           C  
ATOM   1293  NE2 HIS A  90       6.999  -6.191   4.810  1.00  0.00           N  
ATOM   1294  H   HIS A  90       5.033  -2.026   7.342  1.00  0.00           H  
ATOM   1295  HA  HIS A  90       3.555  -3.910   5.626  1.00  0.00           H  
ATOM   1296  HB2 HIS A  90       5.261  -4.427   8.038  1.00  0.00           H  
ATOM   1297  HB3 HIS A  90       3.924  -5.509   7.660  1.00  0.00           H  
ATOM   1298  HD1 HIS A  90       4.609  -7.445   6.302  1.00  0.00           H  
ATOM   1299  HD2 HIS A  90       7.000  -4.129   5.560  1.00  0.00           H  
ATOM   1300  HE1 HIS A  90       6.321  -8.212   4.628  1.00  0.00           H  
ATOM   1301  N   ILE A  91       1.456  -3.384   6.810  1.00  0.00           N  
ATOM   1302  CA  ILE A  91       0.195  -3.112   7.489  1.00  0.00           C  
ATOM   1303  C   ILE A  91       0.104  -3.875   8.806  1.00  0.00           C  
ATOM   1304  O   ILE A  91       0.673  -4.955   8.968  1.00  0.00           O  
ATOM   1305  CB  ILE A  91      -1.011  -3.488   6.607  1.00  0.00           C  
ATOM   1306  CG1 ILE A  91      -1.018  -4.992   6.329  1.00  0.00           C  
ATOM   1307  CG2 ILE A  91      -0.979  -2.703   5.304  1.00  0.00           C  
ATOM   1308  CD1 ILE A  91      -2.339  -5.502   5.797  1.00  0.00           C  
ATOM   1309  H   ILE A  91       1.447  -3.612   5.858  1.00  0.00           H  
ATOM   1310  HA  ILE A  91       0.149  -2.053   7.694  1.00  0.00           H  
ATOM   1311  HB  ILE A  91      -1.913  -3.223   7.137  1.00  0.00           H  
ATOM   1312 HG12 ILE A  91      -0.257  -5.221   5.599  1.00  0.00           H  
ATOM   1313 HG13 ILE A  91      -0.802  -5.521   7.246  1.00  0.00           H  
ATOM   1314 HG21 ILE A  91      -1.331  -1.697   5.481  1.00  0.00           H  
ATOM   1315 HG22 ILE A  91       0.033  -2.669   4.929  1.00  0.00           H  
ATOM   1316 HG23 ILE A  91      -1.617  -3.184   4.578  1.00  0.00           H  
ATOM   1317 HD11 ILE A  91      -3.089  -5.435   6.573  1.00  0.00           H  
ATOM   1318 HD12 ILE A  91      -2.643  -4.904   4.952  1.00  0.00           H  
ATOM   1319 HD13 ILE A  91      -2.231  -6.532   5.491  1.00  0.00           H  
ATOM   1320  N   PRO A  92      -0.630  -3.302   9.772  1.00  0.00           N  
ATOM   1321  CA  PRO A  92      -0.815  -3.912  11.092  1.00  0.00           C  
ATOM   1322  C   PRO A  92      -1.686  -5.162  11.036  1.00  0.00           C  
ATOM   1323  O   PRO A  92      -2.912  -5.080  11.094  1.00  0.00           O  
ATOM   1324  CB  PRO A  92      -1.511  -2.811  11.896  1.00  0.00           C  
ATOM   1325  CG  PRO A  92      -2.205  -1.977  10.876  1.00  0.00           C  
ATOM   1326  CD  PRO A  92      -1.336  -2.016   9.649  1.00  0.00           C  
ATOM   1327  HA  PRO A  92       0.131  -4.153  11.554  1.00  0.00           H  
ATOM   1328  HB2 PRO A  92      -2.213  -3.256  12.588  1.00  0.00           H  
ATOM   1329  HB3 PRO A  92      -0.776  -2.238  12.441  1.00  0.00           H  
ATOM   1330  HG2 PRO A  92      -3.177  -2.393  10.660  1.00  0.00           H  
ATOM   1331  HG3 PRO A  92      -2.301  -0.963  11.234  1.00  0.00           H  
ATOM   1332  HD2 PRO A  92      -1.943  -1.993   8.756  1.00  0.00           H  
ATOM   1333  HD3 PRO A  92      -0.638  -1.191   9.654  1.00  0.00           H  
ATOM   1334  N   GLY A  93      -1.043  -6.321  10.924  1.00  0.00           N  
ATOM   1335  CA  GLY A  93      -1.775  -7.572  10.863  1.00  0.00           C  
ATOM   1336  C   GLY A  93      -1.107  -8.591   9.961  1.00  0.00           C  
ATOM   1337  O   GLY A  93      -1.455  -9.772   9.983  1.00  0.00           O  
ATOM   1338  H   GLY A  93      -0.064  -6.326  10.882  1.00  0.00           H  
ATOM   1339  HA2 GLY A  93      -1.850  -7.982  11.859  1.00  0.00           H  
ATOM   1340  HA3 GLY A  93      -2.770  -7.376  10.489  1.00  0.00           H  
ATOM   1341  N   SER A  94      -0.145  -8.135   9.165  1.00  0.00           N  
ATOM   1342  CA  SER A  94       0.569  -9.014   8.248  1.00  0.00           C  
ATOM   1343  C   SER A  94       1.910  -9.441   8.838  1.00  0.00           C  
ATOM   1344  O   SER A  94       2.518  -8.732   9.640  1.00  0.00           O  
ATOM   1345  CB  SER A  94       0.790  -8.315   6.905  1.00  0.00           C  
ATOM   1346  OG  SER A  94       1.963  -8.792   6.268  1.00  0.00           O  
ATOM   1347  H   SER A  94       0.087  -7.183   9.194  1.00  0.00           H  
ATOM   1348  HA  SER A  94      -0.038  -9.893   8.090  1.00  0.00           H  
ATOM   1349  HB2 SER A  94      -0.056  -8.502   6.261  1.00  0.00           H  
ATOM   1350  HB3 SER A  94       0.891  -7.252   7.069  1.00  0.00           H  
ATOM   1351  HG  SER A  94       2.674  -8.158   6.389  1.00  0.00           H  
ATOM   1352  N   PRO A  95       2.382 -10.629   8.433  1.00  0.00           N  
ATOM   1353  CA  PRO A  95       1.667 -11.482   7.479  1.00  0.00           C  
ATOM   1354  C   PRO A  95       0.397 -12.081   8.075  1.00  0.00           C  
ATOM   1355  O   PRO A  95       0.404 -12.581   9.200  1.00  0.00           O  
ATOM   1356  CB  PRO A  95       2.679 -12.585   7.161  1.00  0.00           C  
ATOM   1357  CG  PRO A  95       3.568 -12.641   8.356  1.00  0.00           C  
ATOM   1358  CD  PRO A  95       3.651 -11.232   8.875  1.00  0.00           C  
ATOM   1359  HA  PRO A  95       1.420 -10.946   6.575  1.00  0.00           H  
ATOM   1360  HB2 PRO A  95       2.160 -13.521   7.010  1.00  0.00           H  
ATOM   1361  HB3 PRO A  95       3.232 -12.326   6.270  1.00  0.00           H  
ATOM   1362  HG2 PRO A  95       3.138 -13.291   9.102  1.00  0.00           H  
ATOM   1363  HG3 PRO A  95       4.547 -12.992   8.068  1.00  0.00           H  
ATOM   1364  HD2 PRO A  95       3.724 -11.231   9.952  1.00  0.00           H  
ATOM   1365  HD3 PRO A  95       4.494 -10.718   8.437  1.00  0.00           H  
ATOM   1366  N   PHE A  96      -0.691 -12.026   7.315  1.00  0.00           N  
ATOM   1367  CA  PHE A  96      -1.969 -12.563   7.769  1.00  0.00           C  
ATOM   1368  C   PHE A  96      -2.004 -14.081   7.622  1.00  0.00           C  
ATOM   1369  O   PHE A  96      -1.258 -14.657   6.830  1.00  0.00           O  
ATOM   1370  CB  PHE A  96      -3.119 -11.936   6.978  1.00  0.00           C  
ATOM   1371  CG  PHE A  96      -3.534 -10.587   7.491  1.00  0.00           C  
ATOM   1372  CD1 PHE A  96      -2.813  -9.452   7.156  1.00  0.00           C  
ATOM   1373  CD2 PHE A  96      -4.645 -10.454   8.308  1.00  0.00           C  
ATOM   1374  CE1 PHE A  96      -3.193  -8.209   7.627  1.00  0.00           C  
ATOM   1375  CE2 PHE A  96      -5.030  -9.214   8.782  1.00  0.00           C  
ATOM   1376  CZ  PHE A  96      -4.303  -8.090   8.440  1.00  0.00           C  
ATOM   1377  H   PHE A  96      -0.633 -11.615   6.427  1.00  0.00           H  
ATOM   1378  HA  PHE A  96      -2.081 -12.311   8.812  1.00  0.00           H  
ATOM   1379  HB2 PHE A  96      -2.817 -11.820   5.948  1.00  0.00           H  
ATOM   1380  HB3 PHE A  96      -3.977 -12.589   7.026  1.00  0.00           H  
ATOM   1381  HD1 PHE A  96      -1.946  -9.543   6.519  1.00  0.00           H  
ATOM   1382  HD2 PHE A  96      -5.215 -11.333   8.575  1.00  0.00           H  
ATOM   1383  HE1 PHE A  96      -2.623  -7.332   7.359  1.00  0.00           H  
ATOM   1384  HE2 PHE A  96      -5.899  -9.124   9.417  1.00  0.00           H  
ATOM   1385  HZ  PHE A  96      -4.602  -7.120   8.810  1.00  0.00           H  
ATOM   1386  N   HIS A  97      -2.876 -14.724   8.393  1.00  0.00           N  
ATOM   1387  CA  HIS A  97      -3.009 -16.176   8.350  1.00  0.00           C  
ATOM   1388  C   HIS A  97      -4.264 -16.584   7.585  1.00  0.00           C  
ATOM   1389  O   HIS A  97      -5.379 -16.475   8.096  1.00  0.00           O  
ATOM   1390  CB  HIS A  97      -3.054 -16.747   9.768  1.00  0.00           C  
ATOM   1391  CG  HIS A  97      -3.291 -18.225   9.810  1.00  0.00           C  
ATOM   1392  ND1 HIS A  97      -4.103 -18.830  10.746  1.00  0.00           N  
ATOM   1393  CD2 HIS A  97      -2.818 -19.221   9.024  1.00  0.00           C  
ATOM   1394  CE1 HIS A  97      -4.118 -20.134  10.535  1.00  0.00           C  
ATOM   1395  NE2 HIS A  97      -3.347 -20.397   9.495  1.00  0.00           N  
ATOM   1396  H   HIS A  97      -3.443 -14.210   9.005  1.00  0.00           H  
ATOM   1397  HA  HIS A  97      -2.145 -16.573   7.839  1.00  0.00           H  
ATOM   1398  HB2 HIS A  97      -2.113 -16.548  10.259  1.00  0.00           H  
ATOM   1399  HB3 HIS A  97      -3.850 -16.266  10.318  1.00  0.00           H  
ATOM   1400  HD1 HIS A  97      -4.593 -18.373  11.460  1.00  0.00           H  
ATOM   1401  HD2 HIS A  97      -2.149 -19.111   8.182  1.00  0.00           H  
ATOM   1402  HE1 HIS A  97      -4.668 -20.862  11.113  1.00  0.00           H  
ATOM   1403  N   VAL A  98      -4.075 -17.053   6.355  1.00  0.00           N  
ATOM   1404  CA  VAL A  98      -5.192 -17.477   5.519  1.00  0.00           C  
ATOM   1405  C   VAL A  98      -5.279 -18.998   5.449  1.00  0.00           C  
ATOM   1406  O   VAL A  98      -4.279 -19.679   5.221  1.00  0.00           O  
ATOM   1407  CB  VAL A  98      -5.069 -16.915   4.090  1.00  0.00           C  
ATOM   1408  CG1 VAL A  98      -6.175 -17.464   3.203  1.00  0.00           C  
ATOM   1409  CG2 VAL A  98      -5.098 -15.394   4.113  1.00  0.00           C  
ATOM   1410  H   VAL A  98      -3.163 -17.116   6.002  1.00  0.00           H  
ATOM   1411  HA  VAL A  98      -6.102 -17.094   5.957  1.00  0.00           H  
ATOM   1412  HB  VAL A  98      -4.120 -17.230   3.682  1.00  0.00           H  
ATOM   1413 HG11 VAL A  98      -5.929 -17.282   2.167  1.00  0.00           H  
ATOM   1414 HG12 VAL A  98      -6.275 -18.527   3.369  1.00  0.00           H  
ATOM   1415 HG13 VAL A  98      -7.106 -16.972   3.442  1.00  0.00           H  
ATOM   1416 HG21 VAL A  98      -5.310 -15.023   3.121  1.00  0.00           H  
ATOM   1417 HG22 VAL A  98      -5.865 -15.059   4.795  1.00  0.00           H  
ATOM   1418 HG23 VAL A  98      -4.138 -15.020   4.439  1.00  0.00           H  
ATOM   1419  N   THR A  99      -6.483 -19.525   5.646  1.00  0.00           N  
ATOM   1420  CA  THR A  99      -6.702 -20.966   5.606  1.00  0.00           C  
ATOM   1421  C   THR A  99      -7.597 -21.354   4.434  1.00  0.00           C  
ATOM   1422  O   THR A  99      -8.638 -20.738   4.205  1.00  0.00           O  
ATOM   1423  CB  THR A  99      -7.339 -21.474   6.914  1.00  0.00           C  
ATOM   1424  OG1 THR A  99      -6.528 -21.098   8.032  1.00  0.00           O  
ATOM   1425  CG2 THR A  99      -7.503 -22.986   6.884  1.00  0.00           C  
ATOM   1426  H   THR A  99      -7.242 -18.930   5.823  1.00  0.00           H  
ATOM   1427  HA  THR A  99      -5.742 -21.446   5.488  1.00  0.00           H  
ATOM   1428  HB  THR A  99      -8.316 -21.023   7.019  1.00  0.00           H  
ATOM   1429  HG1 THR A  99      -7.086 -20.744   8.728  1.00  0.00           H  
ATOM   1430 HG21 THR A  99      -8.298 -23.274   7.555  1.00  0.00           H  
ATOM   1431 HG22 THR A  99      -6.581 -23.454   7.196  1.00  0.00           H  
ATOM   1432 HG23 THR A  99      -7.746 -23.302   5.881  1.00  0.00           H  
ATOM   1433  N   VAL A 100      -7.185 -22.379   3.695  1.00  0.00           N  
ATOM   1434  CA  VAL A 100      -7.950 -22.850   2.548  1.00  0.00           C  
ATOM   1435  C   VAL A 100      -8.376 -24.303   2.730  1.00  0.00           C  
ATOM   1436  O   VAL A 100      -7.556 -25.193   2.956  1.00  0.00           O  
ATOM   1437  CB  VAL A 100      -7.141 -22.724   1.243  1.00  0.00           C  
ATOM   1438  CG1 VAL A 100      -7.919 -23.308   0.073  1.00  0.00           C  
ATOM   1439  CG2 VAL A 100      -6.778 -21.271   0.980  1.00  0.00           C  
ATOM   1440  H   VAL A 100      -6.346 -22.830   3.928  1.00  0.00           H  
ATOM   1441  HA  VAL A 100      -8.834 -22.235   2.459  1.00  0.00           H  
ATOM   1442  HB  VAL A 100      -6.226 -23.287   1.355  1.00  0.00           H  
ATOM   1443 HG11 VAL A 100      -7.779 -24.379   0.047  1.00  0.00           H  
ATOM   1444 HG12 VAL A 100      -8.969 -23.084   0.191  1.00  0.00           H  
ATOM   1445 HG13 VAL A 100      -7.559 -22.876  -0.849  1.00  0.00           H  
ATOM   1446 HG21 VAL A 100      -6.696 -20.744   1.919  1.00  0.00           H  
ATOM   1447 HG22 VAL A 100      -5.834 -21.225   0.458  1.00  0.00           H  
ATOM   1448 HG23 VAL A 100      -7.546 -20.811   0.376  1.00  0.00           H  
ATOM   1449  N   PRO A 101      -9.690 -24.551   2.630  1.00  0.00           N  
ATOM   1450  CA  PRO A 101     -10.256 -25.895   2.780  1.00  0.00           C  
ATOM   1451  C   PRO A 101      -9.895 -26.809   1.614  1.00  0.00           C  
ATOM   1452  O   PRO A 101      -9.566 -26.340   0.524  1.00  0.00           O  
ATOM   1453  CB  PRO A 101     -11.765 -25.643   2.814  1.00  0.00           C  
ATOM   1454  CG  PRO A 101     -11.952 -24.361   2.079  1.00  0.00           C  
ATOM   1455  CD  PRO A 101     -10.726 -23.539   2.362  1.00  0.00           C  
ATOM   1456  HA  PRO A 101      -9.945 -26.356   3.706  1.00  0.00           H  
ATOM   1457  HB2 PRO A 101     -12.280 -26.459   2.326  1.00  0.00           H  
ATOM   1458  HB3 PRO A 101     -12.097 -25.563   3.838  1.00  0.00           H  
ATOM   1459  HG2 PRO A 101     -12.038 -24.554   1.021  1.00  0.00           H  
ATOM   1460  HG3 PRO A 101     -12.834 -23.855   2.443  1.00  0.00           H  
ATOM   1461  HD2 PRO A 101     -10.466 -22.940   1.502  1.00  0.00           H  
ATOM   1462  HD3 PRO A 101     -10.884 -22.912   3.228  1.00  0.00           H  
TER    1463      PRO A 101                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.856  23.503   5.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.814  22.996   4.376  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.466  22.921   5.066  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.119  23.795   5.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.741  24.367   5.696  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.732  23.644   3.517  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.089  22.006   4.043  1.00  0.00           H  
ATOM      8  N   SER A   2      10.703  21.877   4.759  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.383  21.695   5.351  1.00  0.00           C  
ATOM     10  C   SER A   2       9.443  21.837   6.869  1.00  0.00           C  
ATOM     11  O   SER A   2      10.245  21.179   7.533  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.818  20.323   4.978  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.579  20.088   5.624  1.00  0.00           O  
ATOM     14  H   SER A   2      11.035  21.214   4.118  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.733  22.462   4.955  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.668  20.276   3.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.517  19.555   5.277  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.384  19.148   5.612  1.00  0.00           H  
ATOM     19  N   SER A   3       8.590  22.700   7.411  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.548  22.932   8.850  1.00  0.00           C  
ATOM     21  C   SER A   3       7.535  22.009   9.520  1.00  0.00           C  
ATOM     22  O   SER A   3       6.368  22.364   9.684  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.197  24.392   9.142  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.885  24.577  10.512  1.00  0.00           O  
ATOM     25  H   SER A   3       7.976  23.194   6.828  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.529  22.720   9.249  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.037  25.020   8.889  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.341  24.679   8.549  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.450  25.424  10.630  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.990  20.821   9.906  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.112  19.864  10.553  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.782  18.684   9.661  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.511  18.852   8.472  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.930  20.592   9.749  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.591  19.502  11.450  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.193  20.363  10.825  1.00  0.00           H  
ATOM     37  N   SER A   5       6.806  17.485  10.235  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.512  16.271   9.483  1.00  0.00           C  
ATOM     39  C   SER A   5       5.012  16.129   9.245  1.00  0.00           C  
ATOM     40  O   SER A   5       4.292  15.568  10.071  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.040  15.044  10.228  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.463  14.943  11.518  1.00  0.00           O  
ATOM     43  H   SER A   5       7.029  17.416  11.188  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.011  16.344   8.528  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.798  14.154   9.667  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.113  15.123  10.331  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.523  15.128  11.464  1.00  0.00           H  
ATOM     48  N   SER A   6       4.548  16.642   8.110  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.133  16.577   7.764  1.00  0.00           C  
ATOM     50  C   SER A   6       2.823  15.303   6.983  1.00  0.00           C  
ATOM     51  O   SER A   6       1.985  14.500   7.390  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.730  17.803   6.943  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.320  17.937   6.885  1.00  0.00           O  
ATOM     54  H   SER A   6       5.172  17.078   7.492  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.567  16.568   8.683  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.145  18.690   7.397  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.111  17.701   5.937  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.916  17.067   6.851  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.507  15.126   5.856  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.291  13.950   5.035  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.002  12.726   5.578  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.089  12.376   5.119  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.163  15.801   5.580  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.232  13.747   4.987  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.655  14.149   4.037  1.00  0.00           H  
ATOM     66  N   SER A   8       3.387  12.073   6.559  1.00  0.00           N  
ATOM     67  CA  SER A   8       3.970  10.884   7.169  1.00  0.00           C  
ATOM     68  C   SER A   8       3.184   9.634   6.784  1.00  0.00           C  
ATOM     69  O   SER A   8       2.165   9.315   7.397  1.00  0.00           O  
ATOM     70  CB  SER A   8       4.003  11.030   8.692  1.00  0.00           C  
ATOM     71  OG  SER A   8       5.066  11.874   9.100  1.00  0.00           O  
ATOM     72  H   SER A   8       2.521  12.401   6.882  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.981  10.786   6.803  1.00  0.00           H  
ATOM     74  HB2 SER A   8       3.071  11.457   9.030  1.00  0.00           H  
ATOM     75  HB3 SER A   8       4.138  10.057   9.141  1.00  0.00           H  
ATOM     76  HG  SER A   8       5.761  11.857   8.437  1.00  0.00           H  
ATOM     77  N   SER A   9       3.664   8.931   5.764  1.00  0.00           N  
ATOM     78  CA  SER A   9       3.006   7.719   5.293  1.00  0.00           C  
ATOM     79  C   SER A   9       3.003   6.646   6.378  1.00  0.00           C  
ATOM     80  O   SER A   9       4.027   6.018   6.648  1.00  0.00           O  
ATOM     81  CB  SER A   9       3.701   7.189   4.038  1.00  0.00           C  
ATOM     82  OG  SER A   9       4.015   8.244   3.145  1.00  0.00           O  
ATOM     83  H   SER A   9       4.481   9.237   5.315  1.00  0.00           H  
ATOM     84  HA  SER A   9       1.984   7.970   5.049  1.00  0.00           H  
ATOM     85  HB2 SER A   9       4.615   6.689   4.319  1.00  0.00           H  
ATOM     86  HB3 SER A   9       3.048   6.490   3.535  1.00  0.00           H  
ATOM     87  HG  SER A   9       4.905   8.124   2.807  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.845   6.441   6.996  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.708   5.444   8.051  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.999   4.197   7.531  1.00  0.00           C  
ATOM     91  O   ASP A  10       0.042   4.290   6.763  1.00  0.00           O  
ATOM     92  CB  ASP A  10       0.936   6.027   9.236  1.00  0.00           C  
ATOM     93  CG  ASP A  10       1.318   5.378  10.551  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       2.458   4.879  10.658  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       0.478   5.369  11.474  1.00  0.00           O  
ATOM     96  H   ASP A  10       1.064   6.973   6.736  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.699   5.169   8.379  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       1.142   7.085   9.305  1.00  0.00           H  
ATOM     99  HB3 ASP A  10      -0.122   5.879   9.076  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.477   3.031   7.954  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.890   1.766   7.532  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.118   1.259   8.558  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.127   0.650   8.203  1.00  0.00           O  
ATOM    104  CB  ALA A  11       1.979   0.729   7.301  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.243   3.022   8.565  1.00  0.00           H  
ATOM    106  HA  ALA A  11       0.380   1.931   6.593  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       2.296   0.764   6.270  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       2.820   0.943   7.944  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       1.593  -0.254   7.527  1.00  0.00           H  
ATOM    110  N   SER A  12       0.164   1.513   9.832  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.716   1.078  10.911  1.00  0.00           C  
ATOM    112  C   SER A  12      -2.147   1.550  10.669  1.00  0.00           C  
ATOM    113  O   SER A  12      -3.106   0.910  11.100  1.00  0.00           O  
ATOM    114  CB  SER A  12      -0.212   1.609  12.254  1.00  0.00           C  
ATOM    115  OG  SER A  12       0.713   0.712  12.842  1.00  0.00           O  
ATOM    116  H   SER A  12       0.984   2.003  10.051  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.705  -0.001  10.933  1.00  0.00           H  
ATOM    118  HB2 SER A  12       0.274   2.561  12.102  1.00  0.00           H  
ATOM    119  HB3 SER A  12      -1.050   1.736  12.925  1.00  0.00           H  
ATOM    120  HG  SER A  12       0.238   0.032  13.325  1.00  0.00           H  
ATOM    121  N   LYS A  13      -2.282   2.676   9.975  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.594   3.236   9.673  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.279   2.447   8.561  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.496   2.260   8.578  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.463   4.705   9.265  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.900   5.593  10.361  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -3.794   5.596  11.590  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -3.711   6.919  12.336  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -4.479   7.993  11.649  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.479   3.141   9.658  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -4.196   3.171  10.567  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -2.811   4.770   8.407  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.440   5.079   8.994  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.923   5.228  10.642  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.816   6.603   9.986  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -4.816   5.434  11.281  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -3.486   4.799  12.252  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -4.109   6.782  13.330  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -2.674   7.215  12.402  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -4.171   8.077  10.660  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -4.326   8.904  12.128  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -5.496   7.773  11.667  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.490   1.986   7.596  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.020   1.216   6.478  1.00  0.00           C  
ATOM    145  C   VAL A  14      -4.764  -0.023   6.967  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.175  -0.910   7.587  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -2.900   0.781   5.514  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.424  -0.232   4.508  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.308   1.991   4.807  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.528   2.168   7.638  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.709   1.846   5.935  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.118   0.310   6.092  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -3.074   0.029   3.520  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -3.067  -1.217   4.769  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -4.504  -0.225   4.520  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -3.099   2.677   4.544  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -1.607   2.483   5.463  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -1.798   1.670   3.910  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.061  -0.078   6.684  1.00  0.00           N  
ATOM    160  CA  THR A  15      -6.886  -1.207   7.095  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.257  -2.080   5.902  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.276  -1.615   4.762  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.176  -0.735   7.792  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -8.861   0.212   6.967  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -7.863  -0.107   9.142  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.473   0.660   6.187  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.317  -1.797   7.798  1.00  0.00           H  
ATOM    168  HB  THR A  15      -8.815  -1.592   7.951  1.00  0.00           H  
ATOM    169  HG1 THR A  15      -8.285   0.960   6.790  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -8.108  -0.804   9.929  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -8.446   0.794   9.264  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -6.812   0.136   9.190  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.553  -3.347   6.171  1.00  0.00           N  
ATOM    174  CA  SER A  16      -7.921  -4.287   5.118  1.00  0.00           C  
ATOM    175  C   SER A  16      -9.116  -5.135   5.541  1.00  0.00           C  
ATOM    176  O   SER A  16      -9.146  -5.682   6.643  1.00  0.00           O  
ATOM    177  CB  SER A  16      -6.735  -5.191   4.775  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.397  -6.026   5.869  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.520  -3.658   7.100  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.191  -3.715   4.243  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -6.992  -5.811   3.930  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -5.880  -4.579   4.526  1.00  0.00           H  
ATOM    183  HG  SER A  16      -6.296  -5.492   6.660  1.00  0.00           H  
ATOM    184  N   LYS A  17     -10.101  -5.241   4.655  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.300  -6.023   4.933  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.570  -7.022   3.812  1.00  0.00           C  
ATOM    187  O   LYS A  17     -11.070  -6.870   2.698  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.507  -5.100   5.108  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -12.716  -4.144   3.947  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -13.382  -4.835   2.769  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -14.205  -3.859   1.942  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -15.263  -3.198   2.754  1.00  0.00           N  
ATOM    193  H   LYS A  17     -10.019  -4.782   3.792  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -11.136  -6.567   5.851  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.396  -5.704   5.214  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.370  -4.516   6.007  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -13.343  -3.327   4.272  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -11.756  -3.760   3.631  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -12.620  -5.270   2.139  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -14.032  -5.615   3.141  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -13.546  -3.104   1.541  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -14.670  -4.399   1.130  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -16.086  -2.977   2.158  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -14.898  -2.315   3.165  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -15.566  -3.827   3.525  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.365  -8.044   4.114  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -12.688  -9.052   3.121  1.00  0.00           C  
ATOM    208  C   GLY A  18     -12.501 -10.462   3.644  1.00  0.00           C  
ATOM    209  O   GLY A  18     -12.126 -10.658   4.799  1.00  0.00           O  
ATOM    210  H   GLY A  18     -12.735  -8.114   5.019  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -13.716  -8.925   2.817  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -12.049  -8.911   2.261  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.765 -11.447   2.792  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.623 -12.847   3.174  1.00  0.00           C  
ATOM    215  C   ALA A  19     -11.271 -13.401   2.737  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.635 -14.160   3.466  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.753 -13.674   2.579  1.00  0.00           C  
ATOM    218  H   ALA A  19     -13.060 -11.227   1.884  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.694 -12.907   4.251  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -14.465 -13.018   2.100  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -13.349 -14.361   1.850  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -14.244 -14.229   3.363  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.839 -13.017   1.539  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.566 -13.487   1.025  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.448 -13.359   2.040  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.491 -14.135   2.023  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.389 -12.411   1.000  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.665 -14.524   0.742  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -9.309 -12.909   0.149  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.565 -12.377   2.927  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.555 -12.148   3.954  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.672 -13.180   5.072  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.667 -13.630   5.622  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -7.695 -10.738   4.530  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.788  -9.603   3.510  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.543  -8.420   4.096  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.399  -9.179   3.056  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.350 -11.791   2.891  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.584 -12.245   3.491  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.590 -10.715   5.133  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -6.835 -10.551   5.158  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.333  -9.950   2.643  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -9.094  -7.922   3.313  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -7.841  -7.728   4.538  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -9.228  -8.770   4.854  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -5.681  -9.936   3.338  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -6.137  -8.242   3.525  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -6.392  -9.059   1.982  1.00  0.00           H  
ATOM    249  N   SER A  22      -8.905 -13.553   5.399  1.00  0.00           N  
ATOM    250  CA  SER A  22      -9.153 -14.531   6.452  1.00  0.00           C  
ATOM    251  C   SER A  22      -8.874 -15.946   5.956  1.00  0.00           C  
ATOM    252  O   SER A  22      -8.126 -16.700   6.579  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.598 -14.427   6.944  1.00  0.00           C  
ATOM    254  OG  SER A  22     -10.752 -15.043   8.211  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.666 -13.159   4.923  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.486 -14.312   7.272  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -10.873 -13.386   7.028  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -11.252 -14.916   6.237  1.00  0.00           H  
ATOM    259  HG  SER A  22     -11.684 -15.090   8.433  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.481 -16.302   4.828  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.299 -17.625   4.245  1.00  0.00           C  
ATOM    262  C   LYS A  23      -9.691 -17.628   2.770  1.00  0.00           C  
ATOM    263  O   LYS A  23     -10.358 -16.711   2.294  1.00  0.00           O  
ATOM    264  CB  LYS A  23     -10.131 -18.660   5.006  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -11.614 -18.336   5.049  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.444 -19.565   5.378  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -12.563 -19.772   6.880  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -13.600 -18.889   7.482  1.00  0.00           N  
ATOM    269  H   LYS A  23     -10.066 -15.656   4.377  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.255 -17.884   4.328  1.00  0.00           H  
ATOM    271  HB2 LYS A  23     -10.007 -19.623   4.533  1.00  0.00           H  
ATOM    272  HB3 LYS A  23      -9.767 -18.719   6.022  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -11.788 -17.585   5.806  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -11.918 -17.955   4.085  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -13.434 -19.442   4.964  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -11.974 -20.434   4.940  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -12.826 -20.802   7.069  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -11.608 -19.555   7.337  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -14.534 -19.112   7.083  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -13.379 -17.892   7.282  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -13.632 -19.025   8.512  1.00  0.00           H  
ATOM    282  N   ALA A  24      -9.273 -18.667   2.054  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.583 -18.791   0.635  1.00  0.00           C  
ATOM    284  C   ALA A  24      -9.898 -20.237   0.266  1.00  0.00           C  
ATOM    285  O   ALA A  24      -9.541 -21.165   0.992  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -8.427 -18.269  -0.205  1.00  0.00           C  
ATOM    287  H   ALA A  24      -8.745 -19.367   2.491  1.00  0.00           H  
ATOM    288  HA  ALA A  24     -10.451 -18.180   0.429  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -7.507 -18.361   0.352  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -8.356 -18.847  -1.116  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -8.599 -17.232  -0.449  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.569 -20.421  -0.866  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -10.933 -21.754  -1.330  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.278 -22.060  -2.674  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.018 -21.158  -3.470  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.454 -21.877  -1.451  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -13.167 -21.813  -0.131  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -13.027 -20.710   0.694  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -13.979 -22.857   0.284  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.682 -20.649   1.910  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.637 -22.801   1.498  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -14.489 -21.695   2.312  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.826 -19.641  -1.402  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.580 -22.467  -0.601  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -12.825 -21.073  -2.068  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -12.695 -22.822  -1.915  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.397 -19.890   0.381  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -14.096 -23.723  -0.353  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.564 -19.782   2.544  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -15.267 -23.621   1.809  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -15.001 -21.650   3.261  1.00  0.00           H  
ATOM    312  N   VAL A  26     -10.014 -23.340  -2.919  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.390 -23.766  -4.166  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.372 -23.682  -5.329  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.434 -24.304  -5.306  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -8.857 -25.207  -4.062  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.206 -25.631  -5.370  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -7.877 -25.330  -2.905  1.00  0.00           C  
ATOM    319  H   VAL A  26     -10.246 -24.013  -2.246  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.556 -23.109  -4.364  1.00  0.00           H  
ATOM    321  HB  VAL A  26      -9.691 -25.866  -3.872  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -7.205 -25.987  -5.175  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -8.788 -26.420  -5.824  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -8.161 -24.785  -6.041  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -7.178 -26.128  -3.108  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -7.340 -24.401  -2.789  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -8.418 -25.549  -1.996  1.00  0.00           H  
ATOM    328  N   GLY A  27     -10.011 -22.907  -6.348  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.871 -22.756  -7.507  1.00  0.00           C  
ATOM    330  C   GLY A  27     -11.712 -21.497  -7.443  1.00  0.00           C  
ATOM    331  O   GLY A  27     -12.129 -20.970  -8.474  1.00  0.00           O  
ATOM    332  H   GLY A  27      -9.152 -22.435  -6.311  1.00  0.00           H  
ATOM    333  HA2 GLY A  27     -10.257 -22.722  -8.394  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -11.527 -23.611  -7.567  1.00  0.00           H  
ATOM    335  N   GLN A  28     -11.964 -21.016  -6.230  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -12.764 -19.812  -6.037  1.00  0.00           C  
ATOM    337  C   GLN A  28     -11.891 -18.563  -6.094  1.00  0.00           C  
ATOM    338  O   GLN A  28     -10.667 -18.643  -5.993  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.501 -19.873  -4.698  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.435 -21.066  -4.571  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -13.751 -22.282  -3.979  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -12.554 -22.494  -4.177  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -14.508 -23.090  -3.247  1.00  0.00           N  
ATOM    344  H   GLN A  28     -11.604 -21.481  -5.447  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.490 -19.765  -6.835  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -12.774 -19.926  -3.902  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -14.086 -18.973  -4.581  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -15.263 -20.793  -3.935  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -14.806 -21.322  -5.553  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -15.455 -22.859  -3.133  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -14.092 -23.884  -2.853  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.528 -17.409  -6.257  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -11.811 -16.141  -6.327  1.00  0.00           C  
ATOM    354  C   LYS A  29     -12.038 -15.317  -5.063  1.00  0.00           C  
ATOM    355  O   LYS A  29     -13.172 -14.969  -4.734  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -12.258 -15.345  -7.555  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -11.303 -14.226  -7.935  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -11.454 -13.836  -9.396  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -10.148 -13.311  -9.970  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -10.080 -13.489 -11.447  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.506 -17.409  -6.332  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.758 -16.361  -6.414  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.342 -16.019  -8.395  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -13.226 -14.911  -7.355  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -11.511 -13.364  -7.320  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.289 -14.557  -7.763  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -11.760 -14.704  -9.961  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -12.209 -13.067  -9.477  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -10.065 -12.260  -9.739  1.00  0.00           H  
ATOM    370  HE3 LYS A  29      -9.328 -13.846  -9.514  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29      -9.771 -12.606 -11.900  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29     -11.017 -13.748 -11.819  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29      -9.406 -14.244 -11.686  1.00  0.00           H  
ATOM    374  N   SER A  30     -10.953 -15.007  -4.361  1.00  0.00           N  
ATOM    375  CA  SER A  30     -11.036 -14.226  -3.132  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.519 -12.808  -3.355  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.423 -12.610  -3.879  1.00  0.00           O  
ATOM    378  CB  SER A  30     -10.236 -14.903  -2.018  1.00  0.00           C  
ATOM    379  OG  SER A  30     -11.042 -15.818  -1.296  1.00  0.00           O  
ATOM    380  H   SER A  30     -10.077 -15.314  -4.675  1.00  0.00           H  
ATOM    381  HA  SER A  30     -12.074 -14.176  -2.840  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -9.404 -15.438  -2.449  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.867 -14.151  -1.335  1.00  0.00           H  
ATOM    384  HG  SER A  30     -11.311 -16.535  -1.875  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.316 -11.824  -2.953  1.00  0.00           N  
ATOM    386  CA  SER A  31     -10.942 -10.423  -3.111  1.00  0.00           C  
ATOM    387  C   SER A  31     -10.875  -9.722  -1.758  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.519 -10.142  -0.796  1.00  0.00           O  
ATOM    389  CB  SER A  31     -11.942  -9.706  -4.021  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.078  -9.276  -3.291  1.00  0.00           O  
ATOM    391  H   SER A  31     -12.178 -12.045  -2.542  1.00  0.00           H  
ATOM    392  HA  SER A  31      -9.965 -10.391  -3.569  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.468  -8.845  -4.465  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -12.264 -10.382  -4.800  1.00  0.00           H  
ATOM    395  HG  SER A  31     -12.966  -8.358  -3.035  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.091  -8.652  -1.691  1.00  0.00           N  
ATOM    397  CA  PHE A  32      -9.938  -7.892  -0.456  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.587  -6.436  -0.753  1.00  0.00           C  
ATOM    399  O   PHE A  32      -8.736  -6.150  -1.596  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -8.855  -8.520   0.423  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.504  -8.569  -0.232  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -7.134  -9.657  -1.007  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -6.605  -7.527  -0.075  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -5.892  -9.705  -1.610  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.361  -7.568  -0.677  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -5.005  -8.659  -1.446  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.603  -8.366  -2.492  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -10.879  -7.922   0.070  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -8.761  -7.945   1.332  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.143  -9.531   0.669  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -7.827 -10.475  -1.137  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -6.883  -6.673   0.527  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -5.615 -10.558  -2.211  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -4.670  -6.749  -0.546  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.033  -8.694  -1.916  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.250  -5.521  -0.055  1.00  0.00           N  
ATOM    417  CA  LEU A  33     -10.010  -4.094  -0.243  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.193  -3.523   0.912  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.286  -3.994   2.045  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.338  -3.345  -0.362  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.267  -1.947  -0.978  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -11.209  -2.034  -2.495  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -12.456  -1.108  -0.535  1.00  0.00           C  
ATOM    424  H   LEU A  33     -10.916  -5.809   0.602  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.452  -3.970  -1.159  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -12.000  -3.941  -0.972  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -11.753  -3.249   0.631  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -10.365  -1.456  -0.638  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -10.958  -3.042  -2.789  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -10.458  -1.353  -2.867  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -12.172  -1.767  -2.908  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -12.734  -0.430  -1.328  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -12.189  -0.542   0.345  1.00  0.00           H  
ATOM    434 HD23 LEU A  33     -13.289  -1.757  -0.306  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.392  -2.503   0.616  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.561  -1.865   1.630  1.00  0.00           C  
ATOM    437  C   VAL A  34      -7.853  -0.371   1.718  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.585   0.381   0.781  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -6.063  -2.068   1.336  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.214  -1.421   2.419  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -5.741  -3.549   1.209  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.361  -2.172  -0.306  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -7.785  -2.323   2.582  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -5.833  -1.589   0.395  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -4.190  -1.355   2.082  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -5.590  -0.430   2.628  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -5.259  -2.019   3.317  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -5.100  -3.850   2.024  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -6.657  -4.120   1.241  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -5.237  -3.730   0.270  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.401   0.052   2.852  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.728   1.457   3.064  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.491   2.245   3.485  1.00  0.00           C  
ATOM    454  O   ASP A  35      -6.856   1.931   4.492  1.00  0.00           O  
ATOM    455  CB  ASP A  35      -9.820   1.594   4.126  1.00  0.00           C  
ATOM    456  CG  ASP A  35      -9.781   2.938   4.828  1.00  0.00           C  
ATOM    457  OD1 ASP A  35      -9.074   3.052   5.850  1.00  0.00           O  
ATOM    458  OD2 ASP A  35     -10.459   3.874   4.355  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.591  -0.596   3.562  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -9.094   1.858   2.131  1.00  0.00           H  
ATOM    461  HB2 ASP A  35     -10.787   1.483   3.656  1.00  0.00           H  
ATOM    462  HB3 ASP A  35      -9.693   0.818   4.866  1.00  0.00           H  
ATOM    463  N   CYS A  36      -7.156   3.269   2.707  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -5.994   4.101   2.998  1.00  0.00           C  
ATOM    465  C   CYS A  36      -6.355   5.581   2.936  1.00  0.00           C  
ATOM    466  O   CYS A  36      -5.591   6.396   2.420  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.864   3.798   2.012  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -4.226   2.109   2.117  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.702   3.470   1.918  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.660   3.866   3.997  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -5.225   3.950   1.005  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -4.043   4.474   2.198  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -4.727   1.419   1.104  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.527   5.921   3.464  1.00  0.00           N  
ATOM    475  CA  SER A  37      -7.993   7.303   3.464  1.00  0.00           C  
ATOM    476  C   SER A  37      -7.169   8.154   4.425  1.00  0.00           C  
ATOM    477  O   SER A  37      -6.775   9.274   4.099  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.472   7.364   3.850  1.00  0.00           C  
ATOM    479  OG  SER A  37     -10.029   8.629   3.538  1.00  0.00           O  
ATOM    480  H   SER A  37      -8.092   5.225   3.861  1.00  0.00           H  
ATOM    481  HA  SER A  37      -7.875   7.692   2.464  1.00  0.00           H  
ATOM    482  HB2 SER A  37     -10.015   6.603   3.310  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.571   7.192   4.912  1.00  0.00           H  
ATOM    484  HG  SER A  37      -9.437   9.323   3.839  1.00  0.00           H  
ATOM    485  N   LYS A  38      -6.912   7.615   5.611  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -6.134   8.322   6.622  1.00  0.00           C  
ATOM    487  C   LYS A  38      -4.789   7.639   6.849  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.290   7.589   7.973  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -6.912   8.391   7.938  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -8.146   9.274   7.869  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -7.779  10.727   7.616  1.00  0.00           C  
ATOM    492  CE  LYS A  38      -9.015  11.612   7.556  1.00  0.00           C  
ATOM    493  NZ  LYS A  38      -9.615  11.818   8.904  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.253   6.718   5.812  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -5.959   9.325   6.263  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -7.223   7.394   8.211  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -6.260   8.780   8.707  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -8.780   8.930   7.066  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -8.680   9.205   8.806  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -7.141  11.073   8.416  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -7.251  10.797   6.676  1.00  0.00           H  
ATOM    502  HE2 LYS A  38      -8.736  12.570   7.146  1.00  0.00           H  
ATOM    503  HE3 LYS A  38      -9.746  11.144   6.914  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38     -10.469  12.406   8.828  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38      -8.933  12.294   9.529  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38      -9.873  10.903   9.324  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.207   7.116   5.775  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -2.918   6.440   5.858  1.00  0.00           C  
ATOM    509  C   ALA A  39      -1.771   7.410   5.599  1.00  0.00           C  
ATOM    510  O   ALA A  39      -0.856   7.536   6.411  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -2.866   5.282   4.872  1.00  0.00           C  
ATOM    512  H   ALA A  39      -4.654   7.188   4.907  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.817   6.036   6.855  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -2.640   5.659   3.886  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -2.098   4.586   5.177  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -3.821   4.780   4.856  1.00  0.00           H  
ATOM    517  N   GLY A  40      -1.827   8.094   4.460  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -0.786   9.044   4.114  1.00  0.00           C  
ATOM    519  C   GLY A  40      -0.853   9.475   2.662  1.00  0.00           C  
ATOM    520  O   GLY A  40      -1.931   9.765   2.143  1.00  0.00           O  
ATOM    521  H   GLY A  40      -2.581   7.953   3.850  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -0.886   9.917   4.742  1.00  0.00           H  
ATOM    523  HA3 GLY A  40       0.177   8.589   4.298  1.00  0.00           H  
ATOM    524  N   SER A  41       0.302   9.518   2.005  1.00  0.00           N  
ATOM    525  CA  SER A  41       0.370   9.922   0.605  1.00  0.00           C  
ATOM    526  C   SER A  41       1.259   8.972  -0.191  1.00  0.00           C  
ATOM    527  O   SER A  41       1.888   9.369  -1.172  1.00  0.00           O  
ATOM    528  CB  SER A  41       0.901  11.352   0.491  1.00  0.00           C  
ATOM    529  OG  SER A  41       0.448  11.970  -0.701  1.00  0.00           O  
ATOM    530  H   SER A  41       1.127   9.275   2.474  1.00  0.00           H  
ATOM    531  HA  SER A  41      -0.630   9.885   0.200  1.00  0.00           H  
ATOM    532  HB2 SER A  41       0.556  11.930   1.335  1.00  0.00           H  
ATOM    533  HB3 SER A  41       1.981  11.333   0.485  1.00  0.00           H  
ATOM    534  HG  SER A  41      -0.131  12.704  -0.482  1.00  0.00           H  
ATOM    535  N   ASN A  42       1.307   7.716   0.239  1.00  0.00           N  
ATOM    536  CA  ASN A  42       2.119   6.708  -0.433  1.00  0.00           C  
ATOM    537  C   ASN A  42       1.259   5.830  -1.337  1.00  0.00           C  
ATOM    538  O   ASN A  42       0.060   6.062  -1.485  1.00  0.00           O  
ATOM    539  CB  ASN A  42       2.847   5.841   0.596  1.00  0.00           C  
ATOM    540  CG  ASN A  42       4.174   5.319   0.078  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       4.223   4.322  -0.642  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       5.258   5.994   0.442  1.00  0.00           N  
ATOM    543  H   ASN A  42       0.783   7.459   1.027  1.00  0.00           H  
ATOM    544  HA  ASN A  42       2.850   7.222  -1.039  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       3.035   6.427   1.483  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       2.225   4.997   0.852  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       5.143   6.780   1.017  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       6.128   5.679   0.121  1.00  0.00           H  
ATOM    549  N   MET A  43       1.881   4.821  -1.939  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.172   3.907  -2.827  1.00  0.00           C  
ATOM    551  C   MET A  43       0.886   2.582  -2.128  1.00  0.00           C  
ATOM    552  O   MET A  43       1.251   2.390  -0.967  1.00  0.00           O  
ATOM    553  CB  MET A  43       1.989   3.661  -4.097  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.340   3.016  -3.836  1.00  0.00           C  
ATOM    555  SD  MET A  43       3.252   1.216  -3.783  1.00  0.00           S  
ATOM    556  CE  MET A  43       3.518   0.915  -2.038  1.00  0.00           C  
ATOM    557  H   MET A  43       2.839   4.687  -1.782  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.234   4.369  -3.097  1.00  0.00           H  
ATOM    559  HB2 MET A  43       1.426   3.014  -4.753  1.00  0.00           H  
ATOM    560  HB3 MET A  43       2.155   4.606  -4.593  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.021   3.305  -4.623  1.00  0.00           H  
ATOM    562  HG3 MET A  43       3.716   3.373  -2.888  1.00  0.00           H  
ATOM    563  HE1 MET A  43       2.856   0.129  -1.703  1.00  0.00           H  
ATOM    564  HE2 MET A  43       4.543   0.616  -1.876  1.00  0.00           H  
ATOM    565  HE3 MET A  43       3.314   1.818  -1.482  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.232   1.672  -2.840  1.00  0.00           N  
ATOM    567  CA  LEU A  44      -0.104   0.364  -2.287  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.389  -0.755  -3.199  1.00  0.00           C  
ATOM    569  O   LEU A  44      -0.045  -0.872  -4.346  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.616   0.246  -2.086  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -2.088  -0.914  -1.209  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -1.929  -0.568   0.263  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.534  -1.266  -1.523  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.032   1.883  -3.759  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.387   0.274  -1.330  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -1.962   1.164  -1.636  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -2.070   0.132  -3.061  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.479  -1.783  -1.415  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -2.453  -1.297   0.863  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -2.339   0.413   0.449  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -0.880  -0.575   0.523  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -3.975  -1.768  -0.675  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -3.567  -1.916  -2.385  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -4.087  -0.361  -1.734  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.295  -1.577  -2.682  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.845  -2.690  -3.448  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.618  -4.014  -2.726  1.00  0.00           C  
ATOM    588  O   LEU A  45       1.376  -4.040  -1.519  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.340  -2.478  -3.691  1.00  0.00           C  
ATOM    590  CG  LEU A  45       4.246  -2.629  -2.469  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       4.732  -4.064  -2.338  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       5.426  -1.671  -2.557  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.601  -1.434  -1.763  1.00  0.00           H  
ATOM    594  HA  LEU A  45       1.335  -2.720  -4.400  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.660  -3.195  -4.430  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.473  -1.478  -4.081  1.00  0.00           H  
ATOM    597  HG  LEU A  45       3.683  -2.386  -1.578  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       5.772  -4.119  -2.620  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       4.149  -4.701  -2.987  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       4.617  -4.391  -1.315  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       5.651  -1.286  -1.574  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       5.175  -0.853  -3.216  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       6.287  -2.196  -2.946  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.700  -5.110  -3.472  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.507  -6.438  -2.901  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.705  -7.338  -3.185  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.380  -7.188  -4.203  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.234  -7.107  -3.452  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -0.976  -6.192  -3.256  1.00  0.00           C  
ATOM    610  CG2 ILE A  46       0.006  -8.450  -2.773  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.230  -5.828  -1.809  1.00  0.00           C  
ATOM    612  H   ILE A  46       1.896  -5.025  -4.428  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.398  -6.328  -1.832  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.375  -7.284  -4.507  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.820  -5.277  -3.805  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.858  -6.688  -3.634  1.00  0.00           H  
ATOM    617 HG21 ILE A  46       0.327  -8.391  -1.744  1.00  0.00           H  
ATOM    618 HG22 ILE A  46      -1.045  -8.696  -2.807  1.00  0.00           H  
ATOM    619 HG23 ILE A  46       0.572  -9.213  -3.284  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -1.091  -4.765  -1.676  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -2.243  -6.094  -1.544  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -0.538  -6.363  -1.176  1.00  0.00           H  
ATOM    623  N   GLY A  47       2.963  -8.275  -2.278  1.00  0.00           N  
ATOM    624  CA  GLY A  47       4.078  -9.187  -2.450  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.714 -10.619  -2.110  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.377 -11.259  -1.294  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.391  -8.347  -1.485  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.409  -9.144  -3.476  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       4.888  -8.872  -1.807  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.656 -11.123  -2.737  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.204 -12.488  -2.497  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.371 -13.469  -2.541  1.00  0.00           C  
ATOM    633  O   VAL A  48       4.093 -13.546  -3.535  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.146 -12.919  -3.530  1.00  0.00           C  
ATOM    635  CG1 VAL A  48      -0.192 -12.260  -3.230  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       1.610 -12.584  -4.939  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.168 -10.563  -3.377  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.754 -12.523  -1.515  1.00  0.00           H  
ATOM    639  HB  VAL A  48       1.019 -13.989  -3.460  1.00  0.00           H  
ATOM    640 HG11 VAL A  48      -0.922 -12.581  -3.959  1.00  0.00           H  
ATOM    641 HG12 VAL A  48      -0.520 -12.544  -2.241  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.084 -11.187  -3.279  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       1.075 -13.195  -5.650  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       1.418 -11.541  -5.143  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       2.670 -12.778  -5.025  1.00  0.00           H  
ATOM    646  N   HIS A  49       3.549 -14.218  -1.458  1.00  0.00           N  
ATOM    647  CA  HIS A  49       4.628 -15.196  -1.373  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.099 -16.609  -1.599  1.00  0.00           C  
ATOM    649  O   HIS A  49       2.993 -16.944  -1.175  1.00  0.00           O  
ATOM    650  CB  HIS A  49       5.317 -15.109  -0.011  1.00  0.00           C  
ATOM    651  CG  HIS A  49       6.756 -15.523  -0.041  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       7.759 -14.725  -0.551  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       7.359 -16.659   0.381  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       8.916 -15.353  -0.443  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       8.701 -16.529   0.120  1.00  0.00           N  
ATOM    656  H   HIS A  49       2.940 -14.110  -0.697  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.345 -14.965  -2.146  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       5.274 -14.089   0.342  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       4.801 -15.750   0.689  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       7.640 -13.833  -0.936  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       6.875 -17.511   0.838  1.00  0.00           H  
ATOM    662  HE1 HIS A  49       9.875 -14.971  -0.759  1.00  0.00           H  
ATOM    663  N   GLY A  50       4.896 -17.434  -2.271  1.00  0.00           N  
ATOM    664  CA  GLY A  50       4.491 -18.800  -2.542  1.00  0.00           C  
ATOM    665  C   GLY A  50       5.372 -19.816  -1.842  1.00  0.00           C  
ATOM    666  O   GLY A  50       6.058 -20.617  -2.478  1.00  0.00           O  
ATOM    667  H   GLY A  50       5.767 -17.112  -2.585  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       3.472 -18.934  -2.211  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       4.539 -18.973  -3.607  1.00  0.00           H  
ATOM    670  N   PRO A  51       5.361 -19.791  -0.501  1.00  0.00           N  
ATOM    671  CA  PRO A  51       6.161 -20.710   0.314  1.00  0.00           C  
ATOM    672  C   PRO A  51       5.650 -22.145   0.240  1.00  0.00           C  
ATOM    673  O   PRO A  51       6.380 -23.091   0.539  1.00  0.00           O  
ATOM    674  CB  PRO A  51       5.998 -20.158   1.733  1.00  0.00           C  
ATOM    675  CG  PRO A  51       4.699 -19.428   1.709  1.00  0.00           C  
ATOM    676  CD  PRO A  51       4.567 -18.864   0.322  1.00  0.00           C  
ATOM    677  HA  PRO A  51       7.203 -20.685   0.033  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       5.981 -20.975   2.440  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       6.819 -19.494   1.961  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       3.890 -20.113   1.915  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       4.713 -18.632   2.438  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       3.532 -18.863   0.012  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       4.976 -17.865   0.280  1.00  0.00           H  
ATOM    684  N   THR A  52       4.393 -22.301  -0.162  1.00  0.00           N  
ATOM    685  CA  THR A  52       3.785 -23.621  -0.275  1.00  0.00           C  
ATOM    686  C   THR A  52       3.105 -23.799  -1.628  1.00  0.00           C  
ATOM    687  O   THR A  52       3.169 -24.871  -2.231  1.00  0.00           O  
ATOM    688  CB  THR A  52       2.751 -23.861   0.841  1.00  0.00           C  
ATOM    689  OG1 THR A  52       1.861 -22.743   0.934  1.00  0.00           O  
ATOM    690  CG2 THR A  52       3.442 -24.078   2.180  1.00  0.00           C  
ATOM    691  H   THR A  52       3.862 -21.509  -0.387  1.00  0.00           H  
ATOM    692  HA  THR A  52       4.568 -24.358  -0.177  1.00  0.00           H  
ATOM    693  HB  THR A  52       2.181 -24.747   0.599  1.00  0.00           H  
ATOM    694  HG1 THR A  52       2.365 -21.928   0.879  1.00  0.00           H  
ATOM    695 HG21 THR A  52       4.358 -24.628   2.027  1.00  0.00           H  
ATOM    696 HG22 THR A  52       2.790 -24.639   2.834  1.00  0.00           H  
ATOM    697 HG23 THR A  52       3.666 -23.122   2.628  1.00  0.00           H  
ATOM    698  N   THR A  53       2.453 -22.741  -2.102  1.00  0.00           N  
ATOM    699  CA  THR A  53       1.761 -22.780  -3.383  1.00  0.00           C  
ATOM    700  C   THR A  53       1.522 -21.375  -3.923  1.00  0.00           C  
ATOM    701  O   THR A  53       0.844 -20.554  -3.305  1.00  0.00           O  
ATOM    702  CB  THR A  53       0.410 -23.511  -3.270  1.00  0.00           C  
ATOM    703  OG1 THR A  53       0.594 -24.787  -2.646  1.00  0.00           O  
ATOM    704  CG2 THR A  53      -0.222 -23.697  -4.641  1.00  0.00           C  
ATOM    705  H   THR A  53       2.439 -21.915  -1.575  1.00  0.00           H  
ATOM    706  HA  THR A  53       2.382 -23.323  -4.081  1.00  0.00           H  
ATOM    707  HB  THR A  53      -0.255 -22.915  -2.661  1.00  0.00           H  
ATOM    708  HG1 THR A  53       0.651 -24.673  -1.695  1.00  0.00           H  
ATOM    709 HG21 THR A  53      -0.496 -24.733  -4.773  1.00  0.00           H  
ATOM    710 HG22 THR A  53       0.486 -23.413  -5.405  1.00  0.00           H  
ATOM    711 HG23 THR A  53      -1.103 -23.078  -4.718  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.090 -21.089  -5.104  1.00  0.00           N  
ATOM    713  CA  PRO A  54       1.951 -19.782  -5.753  1.00  0.00           C  
ATOM    714  C   PRO A  54       0.535 -19.536  -6.263  1.00  0.00           C  
ATOM    715  O   PRO A  54      -0.188 -20.476  -6.594  1.00  0.00           O  
ATOM    716  CB  PRO A  54       2.935 -19.861  -6.923  1.00  0.00           C  
ATOM    717  CG  PRO A  54       3.057 -21.316  -7.217  1.00  0.00           C  
ATOM    718  CD  PRO A  54       2.911 -22.019  -5.896  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.239 -18.978  -5.092  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.536 -19.318  -7.769  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       3.883 -19.436  -6.630  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       2.274 -21.621  -7.894  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       4.027 -21.523  -7.646  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       2.405 -22.965  -6.027  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       3.877 -22.166  -5.438  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.146 -18.267  -6.325  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -1.185 -17.898  -6.795  1.00  0.00           C  
ATOM    728  C   CYS A  55      -1.212 -17.785  -8.316  1.00  0.00           C  
ATOM    729  O   CYS A  55      -0.187 -17.527  -8.947  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.621 -16.574  -6.165  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -2.268 -16.735  -4.484  1.00  0.00           S  
ATOM    732  H   CYS A  55       0.767 -17.562  -6.048  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.870 -18.675  -6.492  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -0.774 -15.905  -6.128  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -2.395 -16.132  -6.776  1.00  0.00           H  
ATOM    736  HG  CYS A  55      -1.806 -17.867  -3.975  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.391 -17.980  -8.898  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.550 -17.903 -10.345  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.221 -16.502 -10.854  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.551 -16.343 -11.874  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -3.978 -18.280 -10.745  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -4.188 -19.776 -10.912  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -3.760 -20.275 -12.279  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -2.562 -20.153 -12.607  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -4.625 -20.789 -13.019  1.00  0.00           O  
ATOM    746  H   GLU A  56      -3.172 -18.182  -8.341  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -1.864 -18.605 -10.793  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.658 -17.925  -9.984  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -4.216 -17.798 -11.681  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -3.612 -20.294 -10.160  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -5.237 -19.997 -10.776  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.699 -15.490 -10.136  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.457 -14.104 -10.516  1.00  0.00           C  
ATOM    754  C   GLU A  57      -2.952 -13.149  -9.433  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.655 -13.553  -8.507  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.147 -13.788 -11.844  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -4.662 -13.886 -11.782  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.314 -13.725 -13.142  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -5.180 -12.636 -13.738  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -5.958 -14.687 -13.609  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.227 -15.681  -9.333  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.392 -13.973 -10.634  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -2.884 -12.784 -12.143  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -2.793 -14.481 -12.593  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -4.931 -14.853 -11.383  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.034 -13.112 -11.127  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.580 -11.879  -9.557  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -2.985 -10.865  -8.591  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.466  -9.599  -9.291  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.661  -8.781  -9.738  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -1.831 -10.505  -7.637  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.280  -9.463  -6.624  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.309 -11.751  -6.938  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.019 -11.617 -10.317  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -3.797 -11.270  -8.003  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.026 -10.083  -8.222  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -3.134  -9.838  -6.078  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -1.473  -9.259  -5.935  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -2.553  -8.554  -7.139  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -1.706 -12.630  -7.424  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -0.231 -11.767  -6.989  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -1.620 -11.741  -5.903  1.00  0.00           H  
ATOM    783  N   SER A  59      -4.782  -9.443  -9.383  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.371  -8.277 -10.032  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.554  -7.136  -9.036  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.388  -7.212  -8.134  1.00  0.00           O  
ATOM    787  CB  SER A  59      -6.717  -8.643 -10.660  1.00  0.00           C  
ATOM    788  OG  SER A  59      -7.149  -7.637 -11.560  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.372 -10.130  -9.006  1.00  0.00           H  
ATOM    790  HA  SER A  59      -4.696  -7.955 -10.810  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -6.620  -9.573 -11.198  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.457  -8.753  -9.880  1.00  0.00           H  
ATOM    793  HG  SER A  59      -6.794  -6.788 -11.287  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.768  -6.078  -9.207  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.844  -4.920  -8.325  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.347  -3.693  -9.079  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.805  -3.327 -10.122  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.472  -4.628  -7.712  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.782  -5.861  -7.152  1.00  0.00           C  
ATOM    800  SD  MET A  60      -1.003  -5.637  -6.965  1.00  0.00           S  
ATOM    801  CE  MET A  60      -0.943  -4.004  -6.231  1.00  0.00           C  
ATOM    802  H   MET A  60      -4.122  -6.076  -9.944  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.540  -5.152  -7.533  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.836  -4.199  -8.471  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.594  -3.915  -6.910  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -3.205  -6.087  -6.184  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -2.959  -6.690  -7.821  1.00  0.00           H  
ATOM    808  HE1 MET A  60      -1.331  -3.280  -6.933  1.00  0.00           H  
ATOM    809  HE2 MET A  60      -1.542  -3.991  -5.333  1.00  0.00           H  
ATOM    810  HE3 MET A  60       0.079  -3.757  -5.987  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.388  -3.062  -8.546  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -6.965  -1.876  -9.168  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.436  -0.882  -8.111  1.00  0.00           C  
ATOM    814  O   LYS A  61      -8.076  -1.261  -7.130  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -8.135  -2.268 -10.072  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.723  -2.576 -11.502  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -7.757  -1.331 -12.372  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -8.005  -1.679 -13.832  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -7.553  -0.592 -14.745  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.777  -3.402  -7.713  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -6.198  -1.410  -9.768  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.615  -3.144  -9.661  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.847  -1.455 -10.093  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -6.720  -2.974 -11.500  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -8.403  -3.310 -11.912  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -8.549  -0.683 -12.029  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -6.809  -0.819 -12.289  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -7.467  -2.584 -14.070  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -9.063  -1.841 -13.975  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -6.514  -0.561 -14.777  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -7.908   0.326 -14.410  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61      -7.914  -0.760 -15.706  1.00  0.00           H  
ATOM    833  N   HIS A  62      -7.115   0.391  -8.319  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.508   1.440  -7.384  1.00  0.00           C  
ATOM    835  C   HIS A  62      -8.940   1.895  -7.649  1.00  0.00           C  
ATOM    836  O   HIS A  62      -9.167   2.925  -8.284  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.554   2.630  -7.491  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -7.026   3.845  -6.752  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -7.265   5.055  -7.369  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -7.305   4.030  -5.441  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -7.669   5.933  -6.468  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.702   5.336  -5.290  1.00  0.00           N  
ATOM    843  H   HIS A  62      -6.603   0.631  -9.119  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.451   1.033  -6.386  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.592   2.350  -7.087  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -6.437   2.898  -8.532  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -7.154   5.243  -8.324  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -7.229   3.289  -4.658  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -7.929   6.963  -6.661  1.00  0.00           H  
ATOM    850  N   VAL A  63      -9.902   1.121  -7.158  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -11.312   1.445  -7.341  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.577   2.921  -7.066  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.533   3.497  -7.582  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.207   0.594  -6.421  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.384  -0.805  -6.993  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -11.624   0.535  -5.017  1.00  0.00           C  
ATOM    857  H   VAL A  63      -9.658   0.313  -6.660  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.574   1.226  -8.366  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -13.179   1.061  -6.365  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -12.762  -1.463  -6.224  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -13.083  -0.772  -7.816  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -11.431  -1.173  -7.344  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -10.904  -0.267  -4.959  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -11.139   1.472  -4.790  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -12.417   0.358  -4.305  1.00  0.00           H  
ATOM    866  N   GLY A  64     -10.722   3.528  -6.249  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -10.880   4.932  -5.920  1.00  0.00           C  
ATOM    868  C   GLY A  64     -11.283   5.147  -4.474  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.211   4.228  -3.660  1.00  0.00           O  
ATOM    870  H   GLY A  64      -9.977   3.018  -5.867  1.00  0.00           H  
ATOM    871  HA2 GLY A  64      -9.945   5.441  -6.101  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -11.640   5.357  -6.560  1.00  0.00           H  
ATOM    873  N   ASN A  65     -11.708   6.365  -4.155  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -12.122   6.698  -2.797  1.00  0.00           C  
ATOM    875  C   ASN A  65     -11.096   6.209  -1.780  1.00  0.00           C  
ATOM    876  O   ASN A  65     -11.451   5.783  -0.681  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.490   6.085  -2.493  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -14.634   7.007  -2.870  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -15.245   6.855  -3.928  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -14.928   7.969  -2.004  1.00  0.00           N  
ATOM    881  H   ASN A  65     -11.743   7.057  -4.848  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -12.196   7.773  -2.727  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -13.597   5.165  -3.050  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.557   5.871  -1.437  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -14.398   8.030  -1.182  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -15.663   8.579  -2.223  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.822   6.273  -2.154  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.745   5.836  -1.274  1.00  0.00           C  
ATOM    889  C   GLN A  66      -8.853   4.343  -0.981  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.477   3.885   0.098  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.773   6.628   0.034  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -8.718   8.134  -0.166  1.00  0.00           C  
ATOM    893  CD  GLN A  66     -10.076   8.730  -0.482  1.00  0.00           C  
ATOM    894  OE1 GLN A  66     -10.293   9.266  -1.570  1.00  0.00           O  
ATOM    895  NE2 GLN A  66     -10.998   8.641   0.469  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.602   6.621  -3.043  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.809   6.024  -1.778  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.681   6.390   0.566  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -7.925   6.336   0.636  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -8.344   8.591   0.738  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -8.046   8.352  -0.983  1.00  0.00           H  
ATOM    902 HE21 GLN A  66     -10.753   8.202   1.311  1.00  0.00           H  
ATOM    903 HE22 GLN A  66     -11.884   9.018   0.291  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.370   3.591  -1.947  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.528   2.150  -1.791  1.00  0.00           C  
ATOM    906  C   GLN A  67      -8.831   1.400  -2.921  1.00  0.00           C  
ATOM    907  O   GLN A  67      -8.798   1.864  -4.061  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -11.012   1.780  -1.757  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -11.788   2.476  -0.650  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.277   2.199  -0.718  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -13.893   2.312  -1.777  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -13.863   1.833   0.416  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.651   4.015  -2.784  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.074   1.866  -0.854  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.459   2.046  -2.703  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -11.101   0.713  -1.613  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -11.416   2.131   0.304  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.630   3.541  -0.733  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.309   1.765   1.222  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -14.825   1.649   0.402  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.274   0.238  -2.597  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.574  -0.575  -3.585  1.00  0.00           C  
ATOM    923  C   TYR A  68      -8.124  -1.998  -3.607  1.00  0.00           C  
ATOM    924  O   TYR A  68      -8.054  -2.718  -2.611  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -6.074  -0.601  -3.285  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.410   0.752  -3.405  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -5.426   1.652  -2.347  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -4.766   1.130  -4.577  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -4.821   2.890  -2.453  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -4.157   2.365  -4.691  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -4.187   3.241  -3.627  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.583   4.472  -3.737  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.333  -0.080  -1.672  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.730  -0.126  -4.555  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -5.922  -0.956  -2.277  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.587  -1.273  -3.976  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -5.924   1.375  -1.429  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -4.745   0.441  -5.409  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -4.845   3.577  -1.620  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -3.661   2.640  -5.610  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -2.698   4.363  -4.092  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.671  -2.397  -4.751  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.233  -3.734  -4.904  1.00  0.00           C  
ATOM    944  C   ASN A  69      -8.166  -4.724  -5.360  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.554  -4.552  -6.414  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.387  -3.712  -5.909  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.421  -4.784  -5.625  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.624  -4.530  -5.675  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.955  -5.991  -5.325  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.697  -1.777  -5.509  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.611  -4.047  -3.943  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.874  -2.749  -5.867  1.00  0.00           H  
ATOM    953  HB3 ASN A  69      -9.994  -3.870  -6.902  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.983  -6.121  -5.304  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.601  -6.703  -5.138  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.948  -5.761  -4.558  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.956  -6.781  -4.879  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.561  -8.178  -4.807  1.00  0.00           C  
ATOM    959  O   VAL A  70      -7.954  -8.643  -3.737  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.747  -6.707  -3.926  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.713  -7.761  -4.293  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.134  -5.315  -3.951  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.467  -5.844  -3.731  1.00  0.00           H  
ATOM    964  HA  VAL A  70      -6.606  -6.601  -5.885  1.00  0.00           H  
ATOM    965  HB  VAL A  70      -6.093  -6.908  -2.923  1.00  0.00           H  
ATOM    966 HG11 VAL A  70      -4.534  -7.733  -5.358  1.00  0.00           H  
ATOM    967 HG12 VAL A  70      -3.792  -7.560  -3.766  1.00  0.00           H  
ATOM    968 HG13 VAL A  70      -5.081  -8.738  -4.016  1.00  0.00           H  
ATOM    969 HG21 VAL A  70      -5.524  -4.735  -3.128  1.00  0.00           H  
ATOM    970 HG22 VAL A  70      -4.061  -5.394  -3.860  1.00  0.00           H  
ATOM    971 HG23 VAL A  70      -5.382  -4.828  -4.883  1.00  0.00           H  
ATOM    972  N   THR A  71      -7.632  -8.845  -5.955  1.00  0.00           N  
ATOM    973  CA  THR A  71      -8.190 -10.190  -6.024  1.00  0.00           C  
ATOM    974  C   THR A  71      -7.174 -11.179  -6.584  1.00  0.00           C  
ATOM    975  O   THR A  71      -6.338 -10.821  -7.415  1.00  0.00           O  
ATOM    976  CB  THR A  71      -9.459 -10.228  -6.895  1.00  0.00           C  
ATOM    977  OG1 THR A  71     -10.145  -8.973  -6.816  1.00  0.00           O  
ATOM    978  CG2 THR A  71     -10.388 -11.348  -6.451  1.00  0.00           C  
ATOM    979  H   THR A  71      -7.302  -8.421  -6.775  1.00  0.00           H  
ATOM    980  HA  THR A  71      -8.457 -10.492  -5.022  1.00  0.00           H  
ATOM    981  HB  THR A  71      -9.169 -10.406  -7.921  1.00  0.00           H  
ATOM    982  HG1 THR A  71     -10.956  -9.019  -7.329  1.00  0.00           H  
ATOM    983 HG21 THR A  71     -11.332 -11.258  -6.966  1.00  0.00           H  
ATOM    984 HG22 THR A  71     -10.551 -11.279  -5.386  1.00  0.00           H  
ATOM    985 HG23 THR A  71      -9.938 -12.302  -6.685  1.00  0.00           H  
ATOM    986  N   TYR A  72      -7.251 -12.423  -6.125  1.00  0.00           N  
ATOM    987  CA  TYR A  72      -6.336 -13.463  -6.579  1.00  0.00           C  
ATOM    988  C   TYR A  72      -7.046 -14.810  -6.673  1.00  0.00           C  
ATOM    989  O   TYR A  72      -8.213 -14.937  -6.302  1.00  0.00           O  
ATOM    990  CB  TYR A  72      -5.140 -13.570  -5.631  1.00  0.00           C  
ATOM    991  CG  TYR A  72      -5.528 -13.847  -4.196  1.00  0.00           C  
ATOM    992  CD1 TYR A  72      -6.107 -15.057  -3.835  1.00  0.00           C  
ATOM    993  CD2 TYR A  72      -5.316 -12.899  -3.203  1.00  0.00           C  
ATOM    994  CE1 TYR A  72      -6.463 -15.315  -2.525  1.00  0.00           C  
ATOM    995  CE2 TYR A  72      -5.668 -13.149  -1.891  1.00  0.00           C  
ATOM    996  CZ  TYR A  72      -6.241 -14.358  -1.557  1.00  0.00           C  
ATOM    997  OH  TYR A  72      -6.595 -14.610  -0.251  1.00  0.00           O  
ATOM    998  H   TYR A  72      -7.938 -12.647  -5.463  1.00  0.00           H  
ATOM    999  HA  TYR A  72      -5.980 -13.187  -7.561  1.00  0.00           H  
ATOM   1000  HB2 TYR A  72      -4.498 -14.371  -5.962  1.00  0.00           H  
ATOM   1001  HB3 TYR A  72      -4.588 -12.641  -5.653  1.00  0.00           H  
ATOM   1002  HD1 TYR A  72      -6.279 -15.805  -4.595  1.00  0.00           H  
ATOM   1003  HD2 TYR A  72      -4.867 -11.953  -3.468  1.00  0.00           H  
ATOM   1004  HE1 TYR A  72      -6.912 -16.262  -2.263  1.00  0.00           H  
ATOM   1005  HE2 TYR A  72      -5.495 -12.400  -1.133  1.00  0.00           H  
ATOM   1006  HH  TYR A  72      -7.144 -13.894   0.076  1.00  0.00           H  
ATOM   1007  N   VAL A  73      -6.332 -15.815  -7.172  1.00  0.00           N  
ATOM   1008  CA  VAL A  73      -6.892 -17.153  -7.315  1.00  0.00           C  
ATOM   1009  C   VAL A  73      -5.862 -18.220  -6.957  1.00  0.00           C  
ATOM   1010  O   VAL A  73      -4.784 -18.281  -7.549  1.00  0.00           O  
ATOM   1011  CB  VAL A  73      -7.395 -17.402  -8.749  1.00  0.00           C  
ATOM   1012  CG1 VAL A  73      -7.930 -18.819  -8.889  1.00  0.00           C  
ATOM   1013  CG2 VAL A  73      -8.460 -16.382  -9.123  1.00  0.00           C  
ATOM   1014  H   VAL A  73      -5.407 -15.651  -7.451  1.00  0.00           H  
ATOM   1015  HA  VAL A  73      -7.732 -17.237  -6.641  1.00  0.00           H  
ATOM   1016  HB  VAL A  73      -6.562 -17.287  -9.426  1.00  0.00           H  
ATOM   1017 HG11 VAL A  73      -7.131 -19.476  -9.200  1.00  0.00           H  
ATOM   1018 HG12 VAL A  73      -8.323 -19.151  -7.939  1.00  0.00           H  
ATOM   1019 HG13 VAL A  73      -8.717 -18.835  -9.629  1.00  0.00           H  
ATOM   1020 HG21 VAL A  73      -9.088 -16.786  -9.903  1.00  0.00           H  
ATOM   1021 HG22 VAL A  73      -9.062 -16.156  -8.256  1.00  0.00           H  
ATOM   1022 HG23 VAL A  73      -7.985 -15.478  -9.476  1.00  0.00           H  
ATOM   1023  N   VAL A  74      -6.202 -19.061  -5.985  1.00  0.00           N  
ATOM   1024  CA  VAL A  74      -5.309 -20.127  -5.549  1.00  0.00           C  
ATOM   1025  C   VAL A  74      -5.619 -21.433  -6.271  1.00  0.00           C  
ATOM   1026  O   VAL A  74      -6.769 -21.707  -6.617  1.00  0.00           O  
ATOM   1027  CB  VAL A  74      -5.408 -20.356  -4.030  1.00  0.00           C  
ATOM   1028  CG1 VAL A  74      -4.812 -19.180  -3.272  1.00  0.00           C  
ATOM   1029  CG2 VAL A  74      -6.855 -20.588  -3.620  1.00  0.00           C  
ATOM   1030  H   VAL A  74      -7.076 -18.962  -5.552  1.00  0.00           H  
ATOM   1031  HA  VAL A  74      -4.296 -19.830  -5.782  1.00  0.00           H  
ATOM   1032  HB  VAL A  74      -4.840 -21.241  -3.781  1.00  0.00           H  
ATOM   1033 HG11 VAL A  74      -4.292 -19.542  -2.397  1.00  0.00           H  
ATOM   1034 HG12 VAL A  74      -4.120 -18.652  -3.911  1.00  0.00           H  
ATOM   1035 HG13 VAL A  74      -5.603 -18.510  -2.967  1.00  0.00           H  
ATOM   1036 HG21 VAL A  74      -6.901 -21.390  -2.899  1.00  0.00           H  
ATOM   1037 HG22 VAL A  74      -7.252 -19.685  -3.180  1.00  0.00           H  
ATOM   1038 HG23 VAL A  74      -7.438 -20.851  -4.490  1.00  0.00           H  
ATOM   1039  N   LYS A  75      -4.587 -22.239  -6.495  1.00  0.00           N  
ATOM   1040  CA  LYS A  75      -4.748 -23.519  -7.174  1.00  0.00           C  
ATOM   1041  C   LYS A  75      -4.409 -24.677  -6.240  1.00  0.00           C  
ATOM   1042  O   LYS A  75      -4.087 -25.775  -6.691  1.00  0.00           O  
ATOM   1043  CB  LYS A  75      -3.857 -23.576  -8.417  1.00  0.00           C  
ATOM   1044  CG  LYS A  75      -4.504 -22.982  -9.657  1.00  0.00           C  
ATOM   1045  CD  LYS A  75      -5.796 -23.700 -10.009  1.00  0.00           C  
ATOM   1046  CE  LYS A  75      -6.167 -23.495 -11.470  1.00  0.00           C  
ATOM   1047  NZ  LYS A  75      -7.590 -23.844 -11.736  1.00  0.00           N  
ATOM   1048  H   LYS A  75      -3.694 -21.966  -6.195  1.00  0.00           H  
ATOM   1049  HA  LYS A  75      -5.780 -23.607  -7.477  1.00  0.00           H  
ATOM   1050  HB2 LYS A  75      -2.945 -23.033  -8.218  1.00  0.00           H  
ATOM   1051  HB3 LYS A  75      -3.613 -24.608  -8.624  1.00  0.00           H  
ATOM   1052  HG2 LYS A  75      -4.722 -21.940  -9.474  1.00  0.00           H  
ATOM   1053  HG3 LYS A  75      -3.817 -23.068 -10.487  1.00  0.00           H  
ATOM   1054  HD2 LYS A  75      -5.673 -24.757  -9.826  1.00  0.00           H  
ATOM   1055  HD3 LYS A  75      -6.593 -23.315  -9.387  1.00  0.00           H  
ATOM   1056  HE2 LYS A  75      -6.006 -22.459 -11.727  1.00  0.00           H  
ATOM   1057  HE3 LYS A  75      -5.532 -24.120 -12.080  1.00  0.00           H  
ATOM   1058  HZ1 LYS A  75      -8.207 -23.046 -11.485  1.00  0.00           H  
ATOM   1059  HZ2 LYS A  75      -7.865 -24.673 -11.170  1.00  0.00           H  
ATOM   1060  HZ3 LYS A  75      -7.721 -24.067 -12.743  1.00  0.00           H  
ATOM   1061  N   GLU A  76      -4.486 -24.422  -4.938  1.00  0.00           N  
ATOM   1062  CA  GLU A  76      -4.187 -25.445  -3.942  1.00  0.00           C  
ATOM   1063  C   GLU A  76      -4.645 -25.003  -2.555  1.00  0.00           C  
ATOM   1064  O   GLU A  76      -5.004 -23.843  -2.348  1.00  0.00           O  
ATOM   1065  CB  GLU A  76      -2.688 -25.748  -3.923  1.00  0.00           C  
ATOM   1066  CG  GLU A  76      -2.321 -26.951  -3.070  1.00  0.00           C  
ATOM   1067  CD  GLU A  76      -1.055 -27.638  -3.545  1.00  0.00           C  
ATOM   1068  OE1 GLU A  76      -0.072 -26.929  -3.844  1.00  0.00           O  
ATOM   1069  OE2 GLU A  76      -1.048 -28.885  -3.618  1.00  0.00           O  
ATOM   1070  H   GLU A  76      -4.748 -23.526  -4.640  1.00  0.00           H  
ATOM   1071  HA  GLU A  76      -4.723 -26.341  -4.216  1.00  0.00           H  
ATOM   1072  HB2 GLU A  76      -2.358 -25.935  -4.934  1.00  0.00           H  
ATOM   1073  HB3 GLU A  76      -2.164 -24.886  -3.536  1.00  0.00           H  
ATOM   1074  HG2 GLU A  76      -2.173 -26.623  -2.052  1.00  0.00           H  
ATOM   1075  HG3 GLU A  76      -3.133 -27.662  -3.104  1.00  0.00           H  
ATOM   1076  N   ARG A  77      -4.631 -25.935  -1.608  1.00  0.00           N  
ATOM   1077  CA  ARG A  77      -5.046 -25.644  -0.241  1.00  0.00           C  
ATOM   1078  C   ARG A  77      -3.888 -25.841   0.733  1.00  0.00           C  
ATOM   1079  O   ARG A  77      -2.944 -26.578   0.450  1.00  0.00           O  
ATOM   1080  CB  ARG A  77      -6.221 -26.538   0.159  1.00  0.00           C  
ATOM   1081  CG  ARG A  77      -5.917 -28.024   0.060  1.00  0.00           C  
ATOM   1082  CD  ARG A  77      -7.177 -28.833  -0.205  1.00  0.00           C  
ATOM   1083  NE  ARG A  77      -7.054 -30.208   0.271  1.00  0.00           N  
ATOM   1084  CZ  ARG A  77      -6.277 -31.119  -0.306  1.00  0.00           C  
ATOM   1085  NH1 ARG A  77      -5.558 -30.801  -1.374  1.00  0.00           N  
ATOM   1086  NH2 ARG A  77      -6.218 -32.350   0.185  1.00  0.00           N  
ATOM   1087  H   ARG A  77      -4.334 -26.842  -1.834  1.00  0.00           H  
ATOM   1088  HA  ARG A  77      -5.361 -24.612  -0.203  1.00  0.00           H  
ATOM   1089  HB2 ARG A  77      -6.495 -26.316   1.180  1.00  0.00           H  
ATOM   1090  HB3 ARG A  77      -7.059 -26.320  -0.486  1.00  0.00           H  
ATOM   1091  HG2 ARG A  77      -5.222 -28.186  -0.750  1.00  0.00           H  
ATOM   1092  HG3 ARG A  77      -5.476 -28.354   0.989  1.00  0.00           H  
ATOM   1093  HD2 ARG A  77      -8.006 -28.361   0.302  1.00  0.00           H  
ATOM   1094  HD3 ARG A  77      -7.364 -28.845  -1.268  1.00  0.00           H  
ATOM   1095  HE  ARG A  77      -7.576 -30.465   1.059  1.00  0.00           H  
ATOM   1096 HH11 ARG A  77      -5.600 -29.874  -1.746  1.00  0.00           H  
ATOM   1097 HH12 ARG A  77      -4.973 -31.488  -1.806  1.00  0.00           H  
ATOM   1098 HH21 ARG A  77      -6.758 -32.593   0.990  1.00  0.00           H  
ATOM   1099 HH22 ARG A  77      -5.634 -33.034  -0.250  1.00  0.00           H  
ATOM   1100  N   GLY A  78      -3.968 -25.176   1.882  1.00  0.00           N  
ATOM   1101  CA  GLY A  78      -2.920 -25.292   2.879  1.00  0.00           C  
ATOM   1102  C   GLY A  78      -2.735 -24.015   3.675  1.00  0.00           C  
ATOM   1103  O   GLY A  78      -3.708 -23.351   4.032  1.00  0.00           O  
ATOM   1104  H   GLY A  78      -4.744 -24.603   2.053  1.00  0.00           H  
ATOM   1105  HA2 GLY A  78      -3.171 -26.093   3.558  1.00  0.00           H  
ATOM   1106  HA3 GLY A  78      -1.991 -25.531   2.383  1.00  0.00           H  
ATOM   1107  N   ASP A  79      -1.482 -23.671   3.956  1.00  0.00           N  
ATOM   1108  CA  ASP A  79      -1.172 -22.466   4.715  1.00  0.00           C  
ATOM   1109  C   ASP A  79      -0.537 -21.407   3.819  1.00  0.00           C  
ATOM   1110  O   ASP A  79       0.633 -21.510   3.452  1.00  0.00           O  
ATOM   1111  CB  ASP A  79      -0.235 -22.797   5.877  1.00  0.00           C  
ATOM   1112  CG  ASP A  79       0.899 -23.715   5.464  1.00  0.00           C  
ATOM   1113  OD1 ASP A  79       0.612 -24.838   4.999  1.00  0.00           O  
ATOM   1114  OD2 ASP A  79       2.072 -23.311   5.605  1.00  0.00           O  
ATOM   1115  H   ASP A  79      -0.749 -24.242   3.644  1.00  0.00           H  
ATOM   1116  HA  ASP A  79      -2.098 -22.076   5.111  1.00  0.00           H  
ATOM   1117  HB2 ASP A  79       0.191 -21.880   6.260  1.00  0.00           H  
ATOM   1118  HB3 ASP A  79      -0.799 -23.281   6.660  1.00  0.00           H  
ATOM   1119  N   TYR A  80      -1.318 -20.391   3.469  1.00  0.00           N  
ATOM   1120  CA  TYR A  80      -0.833 -19.315   2.612  1.00  0.00           C  
ATOM   1121  C   TYR A  80      -0.258 -18.173   3.445  1.00  0.00           C  
ATOM   1122  O   TYR A  80      -0.511 -18.076   4.646  1.00  0.00           O  
ATOM   1123  CB  TYR A  80      -1.964 -18.794   1.723  1.00  0.00           C  
ATOM   1124  CG  TYR A  80      -2.240 -19.667   0.521  1.00  0.00           C  
ATOM   1125  CD1 TYR A  80      -3.041 -20.797   0.627  1.00  0.00           C  
ATOM   1126  CD2 TYR A  80      -1.698 -19.363  -0.723  1.00  0.00           C  
ATOM   1127  CE1 TYR A  80      -3.296 -21.599  -0.469  1.00  0.00           C  
ATOM   1128  CE2 TYR A  80      -1.949 -20.158  -1.824  1.00  0.00           C  
ATOM   1129  CZ  TYR A  80      -2.748 -21.275  -1.692  1.00  0.00           C  
ATOM   1130  OH  TYR A  80      -2.998 -22.070  -2.787  1.00  0.00           O  
ATOM   1131  H   TYR A  80      -2.242 -20.364   3.792  1.00  0.00           H  
ATOM   1132  HA  TYR A  80      -0.051 -19.717   1.985  1.00  0.00           H  
ATOM   1133  HB2 TYR A  80      -2.871 -18.734   2.304  1.00  0.00           H  
ATOM   1134  HB3 TYR A  80      -1.706 -17.808   1.366  1.00  0.00           H  
ATOM   1135  HD1 TYR A  80      -3.469 -21.048   1.587  1.00  0.00           H  
ATOM   1136  HD2 TYR A  80      -1.073 -18.488  -0.822  1.00  0.00           H  
ATOM   1137  HE1 TYR A  80      -3.921 -22.473  -0.366  1.00  0.00           H  
ATOM   1138  HE2 TYR A  80      -1.519 -19.905  -2.782  1.00  0.00           H  
ATOM   1139  HH  TYR A  80      -2.184 -22.204  -3.278  1.00  0.00           H  
ATOM   1140  N   VAL A  81       0.517 -17.309   2.797  1.00  0.00           N  
ATOM   1141  CA  VAL A  81       1.127 -16.171   3.475  1.00  0.00           C  
ATOM   1142  C   VAL A  81       0.960 -14.892   2.662  1.00  0.00           C  
ATOM   1143  O   VAL A  81       1.680 -14.663   1.690  1.00  0.00           O  
ATOM   1144  CB  VAL A  81       2.627 -16.410   3.733  1.00  0.00           C  
ATOM   1145  CG1 VAL A  81       3.264 -15.179   4.359  1.00  0.00           C  
ATOM   1146  CG2 VAL A  81       2.827 -17.632   4.616  1.00  0.00           C  
ATOM   1147  H   VAL A  81       0.681 -17.439   1.840  1.00  0.00           H  
ATOM   1148  HA  VAL A  81       0.635 -16.048   4.429  1.00  0.00           H  
ATOM   1149  HB  VAL A  81       3.109 -16.595   2.784  1.00  0.00           H  
ATOM   1150 HG11 VAL A  81       4.104 -15.480   4.968  1.00  0.00           H  
ATOM   1151 HG12 VAL A  81       3.602 -14.513   3.579  1.00  0.00           H  
ATOM   1152 HG13 VAL A  81       2.537 -14.672   4.976  1.00  0.00           H  
ATOM   1153 HG21 VAL A  81       1.907 -17.857   5.135  1.00  0.00           H  
ATOM   1154 HG22 VAL A  81       3.111 -18.475   4.004  1.00  0.00           H  
ATOM   1155 HG23 VAL A  81       3.606 -17.432   5.337  1.00  0.00           H  
ATOM   1156  N   LEU A  82       0.006 -14.061   3.067  1.00  0.00           N  
ATOM   1157  CA  LEU A  82      -0.257 -12.803   2.377  1.00  0.00           C  
ATOM   1158  C   LEU A  82       0.659 -11.698   2.892  1.00  0.00           C  
ATOM   1159  O   LEU A  82       0.610 -11.335   4.067  1.00  0.00           O  
ATOM   1160  CB  LEU A  82      -1.720 -12.395   2.558  1.00  0.00           C  
ATOM   1161  CG  LEU A  82      -2.106 -11.022   2.008  1.00  0.00           C  
ATOM   1162  CD1 LEU A  82      -2.068 -11.026   0.487  1.00  0.00           C  
ATOM   1163  CD2 LEU A  82      -3.486 -10.616   2.507  1.00  0.00           C  
ATOM   1164  H   LEU A  82      -0.535 -14.299   3.849  1.00  0.00           H  
ATOM   1165  HA  LEU A  82      -0.061 -12.955   1.326  1.00  0.00           H  
ATOM   1166  HB2 LEU A  82      -2.333 -13.133   2.065  1.00  0.00           H  
ATOM   1167  HB3 LEU A  82      -1.935 -12.401   3.617  1.00  0.00           H  
ATOM   1168  HG  LEU A  82      -1.394 -10.287   2.357  1.00  0.00           H  
ATOM   1169 HD11 LEU A  82      -1.626 -11.948   0.141  1.00  0.00           H  
ATOM   1170 HD12 LEU A  82      -1.477 -10.191   0.140  1.00  0.00           H  
ATOM   1171 HD13 LEU A  82      -3.073 -10.940   0.102  1.00  0.00           H  
ATOM   1172 HD21 LEU A  82      -3.382  -9.947   3.348  1.00  0.00           H  
ATOM   1173 HD22 LEU A  82      -4.031 -11.497   2.812  1.00  0.00           H  
ATOM   1174 HD23 LEU A  82      -4.023 -10.118   1.713  1.00  0.00           H  
ATOM   1175  N   ALA A  83       1.493 -11.166   2.005  1.00  0.00           N  
ATOM   1176  CA  ALA A  83       2.417 -10.099   2.369  1.00  0.00           C  
ATOM   1177  C   ALA A  83       2.011  -8.778   1.726  1.00  0.00           C  
ATOM   1178  O   ALA A  83       2.134  -8.602   0.513  1.00  0.00           O  
ATOM   1179  CB  ALA A  83       3.837 -10.470   1.967  1.00  0.00           C  
ATOM   1180  H   ALA A  83       1.486 -11.498   1.083  1.00  0.00           H  
ATOM   1181  HA  ALA A  83       2.391  -9.987   3.444  1.00  0.00           H  
ATOM   1182  HB1 ALA A  83       4.492  -9.631   2.145  1.00  0.00           H  
ATOM   1183  HB2 ALA A  83       4.167 -11.315   2.553  1.00  0.00           H  
ATOM   1184  HB3 ALA A  83       3.858 -10.728   0.919  1.00  0.00           H  
ATOM   1185  N   VAL A  84       1.526  -7.850   2.545  1.00  0.00           N  
ATOM   1186  CA  VAL A  84       1.102  -6.543   2.055  1.00  0.00           C  
ATOM   1187  C   VAL A  84       1.953  -5.429   2.654  1.00  0.00           C  
ATOM   1188  O   VAL A  84       2.141  -5.361   3.869  1.00  0.00           O  
ATOM   1189  CB  VAL A  84      -0.379  -6.275   2.382  1.00  0.00           C  
ATOM   1190  CG1 VAL A  84      -0.804  -4.914   1.854  1.00  0.00           C  
ATOM   1191  CG2 VAL A  84      -1.258  -7.377   1.809  1.00  0.00           C  
ATOM   1192  H   VAL A  84       1.453  -8.048   3.502  1.00  0.00           H  
ATOM   1193  HA  VAL A  84       1.220  -6.535   0.981  1.00  0.00           H  
ATOM   1194  HB  VAL A  84      -0.495  -6.273   3.456  1.00  0.00           H  
ATOM   1195 HG11 VAL A  84      -0.154  -4.624   1.042  1.00  0.00           H  
ATOM   1196 HG12 VAL A  84      -1.823  -4.967   1.500  1.00  0.00           H  
ATOM   1197 HG13 VAL A  84      -0.736  -4.183   2.647  1.00  0.00           H  
ATOM   1198 HG21 VAL A  84      -2.175  -6.947   1.433  1.00  0.00           H  
ATOM   1199 HG22 VAL A  84      -0.735  -7.872   1.005  1.00  0.00           H  
ATOM   1200 HG23 VAL A  84      -1.488  -8.094   2.584  1.00  0.00           H  
ATOM   1201  N   LYS A  85       2.466  -4.557   1.793  1.00  0.00           N  
ATOM   1202  CA  LYS A  85       3.297  -3.443   2.236  1.00  0.00           C  
ATOM   1203  C   LYS A  85       2.680  -2.109   1.827  1.00  0.00           C  
ATOM   1204  O   LYS A  85       1.956  -2.027   0.836  1.00  0.00           O  
ATOM   1205  CB  LYS A  85       4.706  -3.566   1.651  1.00  0.00           C  
ATOM   1206  CG  LYS A  85       5.537  -4.664   2.292  1.00  0.00           C  
ATOM   1207  CD  LYS A  85       6.915  -4.761   1.660  1.00  0.00           C  
ATOM   1208  CE  LYS A  85       7.864  -3.718   2.230  1.00  0.00           C  
ATOM   1209  NZ  LYS A  85       9.255  -3.903   1.731  1.00  0.00           N  
ATOM   1210  H   LYS A  85       2.281  -4.664   0.836  1.00  0.00           H  
ATOM   1211  HA  LYS A  85       3.359  -3.482   3.313  1.00  0.00           H  
ATOM   1212  HB2 LYS A  85       4.626  -3.774   0.594  1.00  0.00           H  
ATOM   1213  HB3 LYS A  85       5.222  -2.627   1.786  1.00  0.00           H  
ATOM   1214  HG2 LYS A  85       5.649  -4.450   3.344  1.00  0.00           H  
ATOM   1215  HG3 LYS A  85       5.026  -5.609   2.168  1.00  0.00           H  
ATOM   1216  HD2 LYS A  85       7.321  -5.743   1.852  1.00  0.00           H  
ATOM   1217  HD3 LYS A  85       6.824  -4.609   0.594  1.00  0.00           H  
ATOM   1218  HE2 LYS A  85       7.515  -2.738   1.943  1.00  0.00           H  
ATOM   1219  HE3 LYS A  85       7.863  -3.800   3.307  1.00  0.00           H  
ATOM   1220  HZ1 LYS A  85       9.343  -4.819   1.247  1.00  0.00           H  
ATOM   1221  HZ2 LYS A  85       9.926  -3.878   2.526  1.00  0.00           H  
ATOM   1222  HZ3 LYS A  85       9.499  -3.144   1.063  1.00  0.00           H  
ATOM   1223  N   TRP A  86       2.974  -1.067   2.596  1.00  0.00           N  
ATOM   1224  CA  TRP A  86       2.449   0.264   2.313  1.00  0.00           C  
ATOM   1225  C   TRP A  86       3.548   1.316   2.415  1.00  0.00           C  
ATOM   1226  O   TRP A  86       3.853   1.805   3.502  1.00  0.00           O  
ATOM   1227  CB  TRP A  86       1.311   0.602   3.277  1.00  0.00           C  
ATOM   1228  CG  TRP A  86       0.941   2.055   3.273  1.00  0.00           C  
ATOM   1229  CD1 TRP A  86       1.247   2.981   4.229  1.00  0.00           C  
ATOM   1230  CD2 TRP A  86       0.194   2.746   2.267  1.00  0.00           C  
ATOM   1231  NE1 TRP A  86       0.735   4.207   3.877  1.00  0.00           N  
ATOM   1232  CE2 TRP A  86       0.085   4.089   2.677  1.00  0.00           C  
ATOM   1233  CE3 TRP A  86      -0.393   2.361   1.058  1.00  0.00           C  
ATOM   1234  CZ2 TRP A  86      -0.587   5.046   1.921  1.00  0.00           C  
ATOM   1235  CZ3 TRP A  86      -1.059   3.312   0.309  1.00  0.00           C  
ATOM   1236  CH2 TRP A  86      -1.151   4.642   0.742  1.00  0.00           C  
ATOM   1237  H   TRP A  86       3.558  -1.195   3.374  1.00  0.00           H  
ATOM   1238  HA  TRP A  86       2.064   0.260   1.304  1.00  0.00           H  
ATOM   1239  HB2 TRP A  86       0.435   0.034   3.004  1.00  0.00           H  
ATOM   1240  HB3 TRP A  86       1.609   0.336   4.281  1.00  0.00           H  
ATOM   1241  HD1 TRP A  86       1.808   2.767   5.126  1.00  0.00           H  
ATOM   1242  HE1 TRP A  86       0.823   5.031   4.400  1.00  0.00           H  
ATOM   1243  HE3 TRP A  86      -0.333   1.342   0.707  1.00  0.00           H  
ATOM   1244  HZ2 TRP A  86      -0.666   6.075   2.241  1.00  0.00           H  
ATOM   1245  HZ3 TRP A  86      -1.519   3.034  -0.628  1.00  0.00           H  
ATOM   1246  HH2 TRP A  86      -1.682   5.351   0.125  1.00  0.00           H  
ATOM   1247  N   GLY A  87       4.140   1.660   1.275  1.00  0.00           N  
ATOM   1248  CA  GLY A  87       5.199   2.653   1.260  1.00  0.00           C  
ATOM   1249  C   GLY A  87       6.342   2.296   2.189  1.00  0.00           C  
ATOM   1250  O   GLY A  87       6.514   2.917   3.238  1.00  0.00           O  
ATOM   1251  H   GLY A  87       3.856   1.237   0.438  1.00  0.00           H  
ATOM   1252  HA2 GLY A  87       5.581   2.740   0.254  1.00  0.00           H  
ATOM   1253  HA3 GLY A  87       4.789   3.605   1.562  1.00  0.00           H  
ATOM   1254  N   GLU A  88       7.124   1.291   1.805  1.00  0.00           N  
ATOM   1255  CA  GLU A  88       8.254   0.851   2.614  1.00  0.00           C  
ATOM   1256  C   GLU A  88       7.802   0.476   4.023  1.00  0.00           C  
ATOM   1257  O   GLU A  88       8.455   0.821   5.007  1.00  0.00           O  
ATOM   1258  CB  GLU A  88       9.318   1.949   2.684  1.00  0.00           C  
ATOM   1259  CG  GLU A  88      10.164   2.057   1.427  1.00  0.00           C  
ATOM   1260  CD  GLU A  88      11.345   2.993   1.597  1.00  0.00           C  
ATOM   1261  OE1 GLU A  88      11.121   4.213   1.734  1.00  0.00           O  
ATOM   1262  OE2 GLU A  88      12.494   2.503   1.594  1.00  0.00           O  
ATOM   1263  H   GLU A  88       6.935   0.835   0.959  1.00  0.00           H  
ATOM   1264  HA  GLU A  88       8.681  -0.021   2.142  1.00  0.00           H  
ATOM   1265  HB2 GLU A  88       8.828   2.898   2.847  1.00  0.00           H  
ATOM   1266  HB3 GLU A  88       9.973   1.745   3.518  1.00  0.00           H  
ATOM   1267  HG2 GLU A  88      10.536   1.076   1.173  1.00  0.00           H  
ATOM   1268  HG3 GLU A  88       9.545   2.425   0.622  1.00  0.00           H  
ATOM   1269  N   GLU A  89       6.680  -0.232   4.109  1.00  0.00           N  
ATOM   1270  CA  GLU A  89       6.140  -0.652   5.397  1.00  0.00           C  
ATOM   1271  C   GLU A  89       5.294  -1.913   5.246  1.00  0.00           C  
ATOM   1272  O   GLU A  89       5.122  -2.431   4.142  1.00  0.00           O  
ATOM   1273  CB  GLU A  89       5.300   0.468   6.013  1.00  0.00           C  
ATOM   1274  CG  GLU A  89       6.102   1.713   6.354  1.00  0.00           C  
ATOM   1275  CD  GLU A  89       5.371   2.634   7.311  1.00  0.00           C  
ATOM   1276  OE1 GLU A  89       4.601   3.495   6.835  1.00  0.00           O  
ATOM   1277  OE2 GLU A  89       5.568   2.493   8.536  1.00  0.00           O  
ATOM   1278  H   GLU A  89       6.204  -0.476   3.288  1.00  0.00           H  
ATOM   1279  HA  GLU A  89       6.971  -0.868   6.051  1.00  0.00           H  
ATOM   1280  HB2 GLU A  89       4.523   0.745   5.315  1.00  0.00           H  
ATOM   1281  HB3 GLU A  89       4.843   0.101   6.920  1.00  0.00           H  
ATOM   1282  HG2 GLU A  89       7.033   1.412   6.809  1.00  0.00           H  
ATOM   1283  HG3 GLU A  89       6.307   2.255   5.442  1.00  0.00           H  
ATOM   1284  N   HIS A  90       4.767  -2.403   6.364  1.00  0.00           N  
ATOM   1285  CA  HIS A  90       3.938  -3.603   6.357  1.00  0.00           C  
ATOM   1286  C   HIS A  90       2.664  -3.388   7.169  1.00  0.00           C  
ATOM   1287  O   HIS A  90       2.711  -3.262   8.393  1.00  0.00           O  
ATOM   1288  CB  HIS A  90       4.720  -4.791   6.919  1.00  0.00           C  
ATOM   1289  CG  HIS A  90       5.669  -5.402   5.934  1.00  0.00           C  
ATOM   1290  ND1 HIS A  90       5.519  -6.679   5.437  1.00  0.00           N  
ATOM   1291  CD2 HIS A  90       6.786  -4.903   5.354  1.00  0.00           C  
ATOM   1292  CE1 HIS A  90       6.502  -6.940   4.594  1.00  0.00           C  
ATOM   1293  NE2 HIS A  90       7.285  -5.878   4.526  1.00  0.00           N  
ATOM   1294  H   HIS A  90       4.940  -1.945   7.213  1.00  0.00           H  
ATOM   1295  HA  HIS A  90       3.667  -3.813   5.334  1.00  0.00           H  
ATOM   1296  HB2 HIS A  90       5.294  -4.464   7.773  1.00  0.00           H  
ATOM   1297  HB3 HIS A  90       4.024  -5.557   7.230  1.00  0.00           H  
ATOM   1298  HD1 HIS A  90       4.799  -7.302   5.668  1.00  0.00           H  
ATOM   1299  HD2 HIS A  90       7.207  -3.920   5.512  1.00  0.00           H  
ATOM   1300  HE1 HIS A  90       6.643  -7.864   4.053  1.00  0.00           H  
ATOM   1301  N   ILE A  91       1.529  -3.347   6.479  1.00  0.00           N  
ATOM   1302  CA  ILE A  91       0.244  -3.147   7.136  1.00  0.00           C  
ATOM   1303  C   ILE A  91       0.162  -3.940   8.436  1.00  0.00           C  
ATOM   1304  O   ILE A  91       0.767  -5.002   8.584  1.00  0.00           O  
ATOM   1305  CB  ILE A  91      -0.926  -3.560   6.222  1.00  0.00           C  
ATOM   1306  CG1 ILE A  91      -0.851  -5.055   5.906  1.00  0.00           C  
ATOM   1307  CG2 ILE A  91      -0.911  -2.740   4.941  1.00  0.00           C  
ATOM   1308  CD1 ILE A  91      -2.100  -5.596   5.245  1.00  0.00           C  
ATOM   1309  H   ILE A  91       1.557  -3.454   5.506  1.00  0.00           H  
ATOM   1310  HA  ILE A  91       0.144  -2.095   7.361  1.00  0.00           H  
ATOM   1311  HB  ILE A  91      -1.849  -3.355   6.742  1.00  0.00           H  
ATOM   1312 HG12 ILE A  91      -0.021  -5.235   5.241  1.00  0.00           H  
ATOM   1313 HG13 ILE A  91      -0.697  -5.603   6.824  1.00  0.00           H  
ATOM   1314 HG21 ILE A  91       0.065  -2.807   4.482  1.00  0.00           H  
ATOM   1315 HG22 ILE A  91      -1.655  -3.125   4.259  1.00  0.00           H  
ATOM   1316 HG23 ILE A  91      -1.132  -1.709   5.170  1.00  0.00           H  
ATOM   1317 HD11 ILE A  91      -2.006  -6.665   5.120  1.00  0.00           H  
ATOM   1318 HD12 ILE A  91      -2.957  -5.381   5.865  1.00  0.00           H  
ATOM   1319 HD13 ILE A  91      -2.227  -5.131   4.279  1.00  0.00           H  
ATOM   1320  N   PRO A  92      -0.605  -3.414   9.403  1.00  0.00           N  
ATOM   1321  CA  PRO A  92      -0.786  -4.057  10.708  1.00  0.00           C  
ATOM   1322  C   PRO A  92      -1.611  -5.336  10.614  1.00  0.00           C  
ATOM   1323  O   PRO A  92      -2.841  -5.296  10.629  1.00  0.00           O  
ATOM   1324  CB  PRO A  92      -1.532  -2.998  11.524  1.00  0.00           C  
ATOM   1325  CG  PRO A  92      -2.241  -2.168  10.511  1.00  0.00           C  
ATOM   1326  CD  PRO A  92      -1.355  -2.151   9.296  1.00  0.00           C  
ATOM   1327  HA  PRO A  92       0.162  -4.275  11.178  1.00  0.00           H  
ATOM   1328  HB2 PRO A  92      -2.227  -3.482  12.196  1.00  0.00           H  
ATOM   1329  HB3 PRO A  92      -0.825  -2.411  12.090  1.00  0.00           H  
ATOM   1330  HG2 PRO A  92      -3.195  -2.614  10.273  1.00  0.00           H  
ATOM   1331  HG3 PRO A  92      -2.378  -1.165  10.888  1.00  0.00           H  
ATOM   1332  HD2 PRO A  92      -1.950  -2.130   8.395  1.00  0.00           H  
ATOM   1333  HD3 PRO A  92      -0.686  -1.303   9.328  1.00  0.00           H  
ATOM   1334  N   GLY A  93      -0.926  -6.471  10.517  1.00  0.00           N  
ATOM   1335  CA  GLY A  93      -1.612  -7.746  10.423  1.00  0.00           C  
ATOM   1336  C   GLY A  93      -0.868  -8.743   9.556  1.00  0.00           C  
ATOM   1337  O   GLY A  93      -1.146  -9.941   9.597  1.00  0.00           O  
ATOM   1338  H   GLY A  93       0.054  -6.442  10.510  1.00  0.00           H  
ATOM   1339  HA2 GLY A  93      -1.721  -8.158  11.415  1.00  0.00           H  
ATOM   1340  HA3 GLY A  93      -2.593  -7.583  10.001  1.00  0.00           H  
ATOM   1341  N   SER A  94       0.082  -8.247   8.769  1.00  0.00           N  
ATOM   1342  CA  SER A  94       0.865  -9.102   7.885  1.00  0.00           C  
ATOM   1343  C   SER A  94       2.205  -9.459   8.521  1.00  0.00           C  
ATOM   1344  O   SER A  94       2.748  -8.720   9.342  1.00  0.00           O  
ATOM   1345  CB  SER A  94       1.095  -8.407   6.541  1.00  0.00           C  
ATOM   1346  OG  SER A  94       2.323  -8.812   5.962  1.00  0.00           O  
ATOM   1347  H   SER A  94       0.257  -7.283   8.781  1.00  0.00           H  
ATOM   1348  HA  SER A  94       0.304 -10.010   7.719  1.00  0.00           H  
ATOM   1349  HB2 SER A  94       0.292  -8.660   5.866  1.00  0.00           H  
ATOM   1350  HB3 SER A  94       1.116  -7.337   6.691  1.00  0.00           H  
ATOM   1351  HG  SER A  94       2.956  -8.092   6.015  1.00  0.00           H  
ATOM   1352  N   PRO A  95       2.751 -10.622   8.135  1.00  0.00           N  
ATOM   1353  CA  PRO A  95       2.113 -11.510   7.159  1.00  0.00           C  
ATOM   1354  C   PRO A  95       0.856 -12.173   7.713  1.00  0.00           C  
ATOM   1355  O   PRO A  95       0.881 -12.772   8.789  1.00  0.00           O  
ATOM   1356  CB  PRO A  95       3.191 -12.560   6.877  1.00  0.00           C  
ATOM   1357  CG  PRO A  95       4.039 -12.569   8.102  1.00  0.00           C  
ATOM   1358  CD  PRO A  95       4.033 -11.158   8.621  1.00  0.00           C  
ATOM   1359  HA  PRO A  95       1.870 -10.988   6.246  1.00  0.00           H  
ATOM   1360  HB2 PRO A  95       2.726 -13.522   6.711  1.00  0.00           H  
ATOM   1361  HB3 PRO A  95       3.759 -12.273   6.006  1.00  0.00           H  
ATOM   1362  HG2 PRO A  95       3.619 -13.241   8.835  1.00  0.00           H  
ATOM   1363  HG3 PRO A  95       5.045 -12.871   7.849  1.00  0.00           H  
ATOM   1364  HD2 PRO A  95       4.069 -11.153   9.700  1.00  0.00           H  
ATOM   1365  HD3 PRO A  95       4.863 -10.602   8.211  1.00  0.00           H  
ATOM   1366  N   PHE A  96      -0.241 -12.062   6.972  1.00  0.00           N  
ATOM   1367  CA  PHE A  96      -1.509 -12.650   7.390  1.00  0.00           C  
ATOM   1368  C   PHE A  96      -1.486 -14.167   7.222  1.00  0.00           C  
ATOM   1369  O   PHE A  96      -0.712 -14.703   6.429  1.00  0.00           O  
ATOM   1370  CB  PHE A  96      -2.663 -12.053   6.583  1.00  0.00           C  
ATOM   1371  CG  PHE A  96      -3.149 -10.735   7.115  1.00  0.00           C  
ATOM   1372  CD1 PHE A  96      -2.543  -9.551   6.727  1.00  0.00           C  
ATOM   1373  CD2 PHE A  96      -4.211 -10.681   8.003  1.00  0.00           C  
ATOM   1374  CE1 PHE A  96      -2.987  -8.337   7.216  1.00  0.00           C  
ATOM   1375  CE2 PHE A  96      -4.660  -9.470   8.495  1.00  0.00           C  
ATOM   1376  CZ  PHE A  96      -4.048  -8.296   8.100  1.00  0.00           C  
ATOM   1377  H   PHE A  96      -0.198 -11.572   6.124  1.00  0.00           H  
ATOM   1378  HA  PHE A  96      -1.653 -12.418   8.434  1.00  0.00           H  
ATOM   1379  HB2 PHE A  96      -2.339 -11.900   5.564  1.00  0.00           H  
ATOM   1380  HB3 PHE A  96      -3.494 -12.743   6.592  1.00  0.00           H  
ATOM   1381  HD1 PHE A  96      -1.714  -9.581   6.035  1.00  0.00           H  
ATOM   1382  HD2 PHE A  96      -4.691 -11.599   8.312  1.00  0.00           H  
ATOM   1383  HE1 PHE A  96      -2.507  -7.421   6.906  1.00  0.00           H  
ATOM   1384  HE2 PHE A  96      -5.489  -9.442   9.186  1.00  0.00           H  
ATOM   1385  HZ  PHE A  96      -4.397  -7.349   8.484  1.00  0.00           H  
ATOM   1386  N   HIS A  97      -2.341 -14.852   7.975  1.00  0.00           N  
ATOM   1387  CA  HIS A  97      -2.420 -16.307   7.910  1.00  0.00           C  
ATOM   1388  C   HIS A  97      -3.727 -16.752   7.259  1.00  0.00           C  
ATOM   1389  O   HIS A  97      -4.782 -16.740   7.892  1.00  0.00           O  
ATOM   1390  CB  HIS A  97      -2.304 -16.908   9.311  1.00  0.00           C  
ATOM   1391  CG  HIS A  97      -2.574 -18.381   9.355  1.00  0.00           C  
ATOM   1392  ND1 HIS A  97      -3.201 -18.999  10.416  1.00  0.00           N  
ATOM   1393  CD2 HIS A  97      -2.302 -19.358   8.459  1.00  0.00           C  
ATOM   1394  CE1 HIS A  97      -3.300 -20.294  10.173  1.00  0.00           C  
ATOM   1395  NE2 HIS A  97      -2.762 -20.538   8.991  1.00  0.00           N  
ATOM   1396  H   HIS A  97      -2.932 -14.368   8.588  1.00  0.00           H  
ATOM   1397  HA  HIS A  97      -1.595 -16.657   7.308  1.00  0.00           H  
ATOM   1398  HB2 HIS A  97      -1.304 -16.744   9.684  1.00  0.00           H  
ATOM   1399  HB3 HIS A  97      -3.012 -16.420   9.965  1.00  0.00           H  
ATOM   1400  HD1 HIS A  97      -3.523 -18.555  11.228  1.00  0.00           H  
ATOM   1401  HD2 HIS A  97      -1.812 -19.235   7.504  1.00  0.00           H  
ATOM   1402  HE1 HIS A  97      -3.745 -21.028  10.827  1.00  0.00           H  
ATOM   1403  N   VAL A  98      -3.648 -17.142   5.991  1.00  0.00           N  
ATOM   1404  CA  VAL A  98      -4.824 -17.591   5.255  1.00  0.00           C  
ATOM   1405  C   VAL A  98      -4.864 -19.112   5.158  1.00  0.00           C  
ATOM   1406  O   VAL A  98      -3.929 -19.739   4.658  1.00  0.00           O  
ATOM   1407  CB  VAL A  98      -4.857 -16.996   3.835  1.00  0.00           C  
ATOM   1408  CG1 VAL A  98      -6.057 -17.524   3.063  1.00  0.00           C  
ATOM   1409  CG2 VAL A  98      -4.878 -15.476   3.895  1.00  0.00           C  
ATOM   1410  H   VAL A  98      -2.778 -17.130   5.540  1.00  0.00           H  
ATOM   1411  HA  VAL A  98      -5.700 -17.250   5.786  1.00  0.00           H  
ATOM   1412  HB  VAL A  98      -3.961 -17.303   3.316  1.00  0.00           H  
ATOM   1413 HG11 VAL A  98      -5.750 -17.799   2.065  1.00  0.00           H  
ATOM   1414 HG12 VAL A  98      -6.459 -18.389   3.569  1.00  0.00           H  
ATOM   1415 HG13 VAL A  98      -6.815 -16.755   3.006  1.00  0.00           H  
ATOM   1416 HG21 VAL A  98      -5.181 -15.158   4.881  1.00  0.00           H  
ATOM   1417 HG22 VAL A  98      -3.891 -15.095   3.680  1.00  0.00           H  
ATOM   1418 HG23 VAL A  98      -5.577 -15.096   3.164  1.00  0.00           H  
ATOM   1419  N   THR A  99      -5.954 -19.701   5.639  1.00  0.00           N  
ATOM   1420  CA  THR A  99      -6.117 -21.149   5.608  1.00  0.00           C  
ATOM   1421  C   THR A  99      -7.156 -21.563   4.572  1.00  0.00           C  
ATOM   1422  O   THR A  99      -8.260 -21.020   4.533  1.00  0.00           O  
ATOM   1423  CB  THR A  99      -6.536 -21.698   6.985  1.00  0.00           C  
ATOM   1424  OG1 THR A  99      -5.569 -21.327   7.974  1.00  0.00           O  
ATOM   1425  CG2 THR A  99      -6.673 -23.212   6.945  1.00  0.00           C  
ATOM   1426  H   THR A  99      -6.665 -19.148   6.025  1.00  0.00           H  
ATOM   1427  HA  THR A  99      -5.165 -21.587   5.343  1.00  0.00           H  
ATOM   1428  HB  THR A  99      -7.493 -21.271   7.250  1.00  0.00           H  
ATOM   1429  HG1 THR A  99      -4.722 -21.725   7.759  1.00  0.00           H  
ATOM   1430 HG21 THR A  99      -6.605 -23.553   5.923  1.00  0.00           H  
ATOM   1431 HG22 THR A  99      -7.630 -23.498   7.357  1.00  0.00           H  
ATOM   1432 HG23 THR A  99      -5.882 -23.660   7.528  1.00  0.00           H  
ATOM   1433  N   VAL A 100      -6.796 -22.529   3.732  1.00  0.00           N  
ATOM   1434  CA  VAL A 100      -7.698 -23.017   2.696  1.00  0.00           C  
ATOM   1435  C   VAL A 100      -8.127 -24.454   2.973  1.00  0.00           C  
ATOM   1436  O   VAL A 100      -7.316 -25.317   3.310  1.00  0.00           O  
ATOM   1437  CB  VAL A 100      -7.043 -22.949   1.304  1.00  0.00           C  
ATOM   1438  CG1 VAL A 100      -7.974 -23.524   0.247  1.00  0.00           C  
ATOM   1439  CG2 VAL A 100      -6.660 -21.516   0.966  1.00  0.00           C  
ATOM   1440  H   VAL A 100      -5.902 -22.923   3.812  1.00  0.00           H  
ATOM   1441  HA  VAL A 100      -8.574 -22.385   2.691  1.00  0.00           H  
ATOM   1442  HB  VAL A 100      -6.143 -23.545   1.322  1.00  0.00           H  
ATOM   1443 HG11 VAL A 100      -7.391 -24.034  -0.506  1.00  0.00           H  
ATOM   1444 HG12 VAL A 100      -8.657 -24.222   0.709  1.00  0.00           H  
ATOM   1445 HG13 VAL A 100      -8.534 -22.723  -0.214  1.00  0.00           H  
ATOM   1446 HG21 VAL A 100      -6.987 -21.282  -0.037  1.00  0.00           H  
ATOM   1447 HG22 VAL A 100      -7.134 -20.843   1.665  1.00  0.00           H  
ATOM   1448 HG23 VAL A 100      -5.587 -21.405   1.029  1.00  0.00           H  
ATOM   1449  N   PRO A 101      -9.434 -24.719   2.829  1.00  0.00           N  
ATOM   1450  CA  PRO A 101     -10.001 -26.051   3.059  1.00  0.00           C  
ATOM   1451  C   PRO A 101      -9.580 -27.053   1.989  1.00  0.00           C  
ATOM   1452  O   PRO A 101      -9.475 -28.250   2.253  1.00  0.00           O  
ATOM   1453  CB  PRO A 101     -11.512 -25.809   2.999  1.00  0.00           C  
ATOM   1454  CG  PRO A 101     -11.667 -24.591   2.155  1.00  0.00           C  
ATOM   1455  CD  PRO A 101     -10.459 -23.739   2.431  1.00  0.00           C  
ATOM   1456  HA  PRO A 101      -9.735 -26.434   4.033  1.00  0.00           H  
ATOM   1457  HB2 PRO A 101     -11.999 -26.664   2.553  1.00  0.00           H  
ATOM   1458  HB3 PRO A 101     -11.894 -25.649   3.996  1.00  0.00           H  
ATOM   1459  HG2 PRO A 101     -11.700 -24.868   1.112  1.00  0.00           H  
ATOM   1460  HG3 PRO A 101     -12.567 -24.064   2.433  1.00  0.00           H  
ATOM   1461  HD2 PRO A 101     -10.159 -23.209   1.539  1.00  0.00           H  
ATOM   1462  HD3 PRO A 101     -10.661 -23.046   3.235  1.00  0.00           H  
TER    1463      PRO A 101                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.764  22.354   0.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.711  20.921  -0.038  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.292  20.413  -0.204  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.670  19.965   0.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.513  22.722   1.059  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.166  20.420   0.803  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.271  20.687  -0.931  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.781  20.480  -1.429  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.429  20.017  -1.719  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.406  21.111  -1.430  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.296  22.085  -2.174  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.321  19.575  -3.180  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.219  18.704  -3.369  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.327  20.847  -2.155  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.224  19.171  -1.080  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.225  19.060  -3.465  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.189  20.445  -3.807  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.402  19.207  -3.328  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.660  20.943  -0.342  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.649  21.918   0.049  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.270  21.269   0.124  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.282  21.829  -0.348  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.006  22.541   1.400  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.087  21.552   2.412  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.796  20.145   0.211  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.628  22.694  -0.701  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.249  23.259   1.674  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.962  23.038   1.322  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.390  20.726   2.029  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.213  20.083   0.723  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.951  19.377   0.850  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.957  18.380   1.992  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.008  18.085   2.562  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.033  19.685   1.081  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.751  18.851  -0.071  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.164  20.097   1.021  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.781  17.859   2.327  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.656  16.885   3.405  1.00  0.00           C  
ATOM     39  C   SER A   5       0.496  17.250   4.336  1.00  0.00           C  
ATOM     40  O   SER A   5       1.233  18.204   4.085  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.439  15.483   2.832  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.795  15.400   2.142  1.00  0.00           O  
ATOM     43  H   SER A   5       0.021  18.134   1.835  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.576  16.896   3.970  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.436  14.765   3.638  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.240  15.251   2.145  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.517  15.545   2.757  1.00  0.00           H  
ATOM     48  N   SER A   6       0.646  16.484   5.411  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.706  16.728   6.383  1.00  0.00           C  
ATOM     50  C   SER A   6       2.136  15.428   7.055  1.00  0.00           C  
ATOM     51  O   SER A   6       1.379  14.830   7.818  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.238  17.731   7.439  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.337  18.413   8.017  1.00  0.00           O  
ATOM     54  H   SER A   6       0.027  15.738   5.556  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.551  17.143   5.854  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.583  18.455   6.979  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.704  17.206   8.218  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.099  19.330   8.174  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.360  14.996   6.765  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.871  13.769   7.349  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.741  12.583   6.414  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.722  12.423   5.743  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.920  15.514   6.150  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.913  13.908   7.595  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.323  13.560   8.256  1.00  0.00           H  
ATOM     66  N   SER A   8       4.776  11.751   6.369  1.00  0.00           N  
ATOM     67  CA  SER A   8       4.775  10.576   5.505  1.00  0.00           C  
ATOM     68  C   SER A   8       3.599   9.661   5.834  1.00  0.00           C  
ATOM     69  O   SER A   8       3.121   9.630   6.968  1.00  0.00           O  
ATOM     70  CB  SER A   8       6.090   9.808   5.651  1.00  0.00           C  
ATOM     71  OG  SER A   8       6.032   8.564   4.976  1.00  0.00           O  
ATOM     72  H   SER A   8       5.560  11.932   6.929  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.677  10.915   4.485  1.00  0.00           H  
ATOM     74  HB2 SER A   8       6.894  10.394   5.231  1.00  0.00           H  
ATOM     75  HB3 SER A   8       6.284   9.628   6.698  1.00  0.00           H  
ATOM     76  HG  SER A   8       5.451   8.639   4.215  1.00  0.00           H  
ATOM     77  N   SER A   9       3.139   8.916   4.834  1.00  0.00           N  
ATOM     78  CA  SER A   9       2.017   8.002   5.014  1.00  0.00           C  
ATOM     79  C   SER A   9       2.381   6.881   5.983  1.00  0.00           C  
ATOM     80  O   SER A   9       3.475   6.321   5.919  1.00  0.00           O  
ATOM     81  CB  SER A   9       1.592   7.411   3.669  1.00  0.00           C  
ATOM     82  OG  SER A   9       1.576   8.404   2.658  1.00  0.00           O  
ATOM     83  H   SER A   9       3.563   8.986   3.952  1.00  0.00           H  
ATOM     84  HA  SER A   9       1.194   8.566   5.426  1.00  0.00           H  
ATOM     85  HB2 SER A   9       2.286   6.636   3.383  1.00  0.00           H  
ATOM     86  HB3 SER A   9       0.601   6.992   3.760  1.00  0.00           H  
ATOM     87  HG  SER A   9       2.476   8.601   2.387  1.00  0.00           H  
ATOM     88  N   ASP A  10       1.455   6.560   6.879  1.00  0.00           N  
ATOM     89  CA  ASP A  10       1.675   5.505   7.862  1.00  0.00           C  
ATOM     90  C   ASP A  10       0.963   4.220   7.449  1.00  0.00           C  
ATOM     91  O   ASP A  10      -0.079   4.259   6.797  1.00  0.00           O  
ATOM     92  CB  ASP A  10       1.187   5.953   9.241  1.00  0.00           C  
ATOM     93  CG  ASP A  10       1.950   5.287  10.369  1.00  0.00           C  
ATOM     94  OD1 ASP A  10       1.836   4.052  10.514  1.00  0.00           O  
ATOM     95  OD2 ASP A  10       2.661   6.001  11.107  1.00  0.00           O  
ATOM     96  H   ASP A  10       0.602   7.043   6.880  1.00  0.00           H  
ATOM     97  HA  ASP A  10       2.737   5.314   7.911  1.00  0.00           H  
ATOM     98  HB2 ASP A  10       1.311   7.022   9.329  1.00  0.00           H  
ATOM     99  HB3 ASP A  10       0.141   5.706   9.343  1.00  0.00           H  
ATOM    100  N   ALA A  11       1.535   3.084   7.833  1.00  0.00           N  
ATOM    101  CA  ALA A  11       0.955   1.788   7.503  1.00  0.00           C  
ATOM    102  C   ALA A  11       0.038   1.297   8.619  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.012   0.710   8.358  1.00  0.00           O  
ATOM    104  CB  ALA A  11       2.054   0.770   7.236  1.00  0.00           C  
ATOM    105  H   ALA A  11       2.366   3.118   8.351  1.00  0.00           H  
ATOM    106  HA  ALA A  11       0.376   1.902   6.598  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       2.858   1.243   6.692  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       2.429   0.391   8.176  1.00  0.00           H  
ATOM    109  HB3 ALA A  11       1.655  -0.046   6.652  1.00  0.00           H  
ATOM    110  N   SER A  12       0.441   1.543   9.861  1.00  0.00           N  
ATOM    111  CA  SER A  12      -0.343   1.122  11.016  1.00  0.00           C  
ATOM    112  C   SER A  12      -1.759   1.688  10.947  1.00  0.00           C  
ATOM    113  O   SER A  12      -2.655   1.239  11.663  1.00  0.00           O  
ATOM    114  CB  SER A  12       0.335   1.572  12.311  1.00  0.00           C  
ATOM    115  OG  SER A  12      -0.188   0.877  13.430  1.00  0.00           O  
ATOM    116  H   SER A  12       1.287   2.016  10.004  1.00  0.00           H  
ATOM    117  HA  SER A  12      -0.398   0.044  11.005  1.00  0.00           H  
ATOM    118  HB2 SER A  12       1.395   1.378  12.246  1.00  0.00           H  
ATOM    119  HB3 SER A  12       0.171   2.631  12.451  1.00  0.00           H  
ATOM    120  HG  SER A  12      -1.104   1.132  13.565  1.00  0.00           H  
ATOM    121  N   LYS A  13      -1.952   2.676  10.081  1.00  0.00           N  
ATOM    122  CA  LYS A  13      -3.258   3.304   9.915  1.00  0.00           C  
ATOM    123  C   LYS A  13      -4.074   2.587   8.844  1.00  0.00           C  
ATOM    124  O   LYS A  13      -5.299   2.502   8.937  1.00  0.00           O  
ATOM    125  CB  LYS A  13      -3.093   4.779   9.543  1.00  0.00           C  
ATOM    126  CG  LYS A  13      -2.252   5.566  10.534  1.00  0.00           C  
ATOM    127  CD  LYS A  13      -2.896   5.598  11.910  1.00  0.00           C  
ATOM    128  CE  LYS A  13      -4.143   6.469  11.922  1.00  0.00           C  
ATOM    129  NZ  LYS A  13      -4.713   6.603  13.291  1.00  0.00           N  
ATOM    130  H   LYS A  13      -1.199   2.990   9.538  1.00  0.00           H  
ATOM    131  HA  LYS A  13      -3.781   3.235  10.856  1.00  0.00           H  
ATOM    132  HB2 LYS A  13      -2.623   4.844   8.573  1.00  0.00           H  
ATOM    133  HB3 LYS A  13      -4.071   5.236   9.491  1.00  0.00           H  
ATOM    134  HG2 LYS A  13      -1.280   5.103  10.614  1.00  0.00           H  
ATOM    135  HG3 LYS A  13      -2.142   6.579  10.174  1.00  0.00           H  
ATOM    136  HD2 LYS A  13      -3.171   4.593  12.193  1.00  0.00           H  
ATOM    137  HD3 LYS A  13      -2.185   5.993  12.622  1.00  0.00           H  
ATOM    138  HE2 LYS A  13      -3.885   7.449  11.551  1.00  0.00           H  
ATOM    139  HE3 LYS A  13      -4.884   6.024  11.274  1.00  0.00           H  
ATOM    140  HZ1 LYS A  13      -4.126   6.085  13.975  1.00  0.00           H  
ATOM    141  HZ2 LYS A  13      -5.679   6.217  13.315  1.00  0.00           H  
ATOM    142  HZ3 LYS A  13      -4.747   7.605  13.567  1.00  0.00           H  
ATOM    143  N   VAL A  14      -3.388   2.072   7.829  1.00  0.00           N  
ATOM    144  CA  VAL A  14      -4.050   1.360   6.742  1.00  0.00           C  
ATOM    145  C   VAL A  14      -4.826   0.157   7.265  1.00  0.00           C  
ATOM    146  O   VAL A  14      -4.355  -0.566   8.145  1.00  0.00           O  
ATOM    147  CB  VAL A  14      -3.037   0.884   5.684  1.00  0.00           C  
ATOM    148  CG1 VAL A  14      -3.653  -0.188   4.799  1.00  0.00           C  
ATOM    149  CG2 VAL A  14      -2.546   2.058   4.851  1.00  0.00           C  
ATOM    150  H   VAL A  14      -2.414   2.173   7.811  1.00  0.00           H  
ATOM    151  HA  VAL A  14      -4.740   2.043   6.267  1.00  0.00           H  
ATOM    152  HB  VAL A  14      -2.189   0.453   6.196  1.00  0.00           H  
ATOM    153 HG11 VAL A  14      -3.434  -1.163   5.209  1.00  0.00           H  
ATOM    154 HG12 VAL A  14      -4.723  -0.047   4.754  1.00  0.00           H  
ATOM    155 HG13 VAL A  14      -3.239  -0.115   3.804  1.00  0.00           H  
ATOM    156 HG21 VAL A  14      -1.684   2.502   5.326  1.00  0.00           H  
ATOM    157 HG22 VAL A  14      -2.275   1.711   3.865  1.00  0.00           H  
ATOM    158 HG23 VAL A  14      -3.331   2.796   4.769  1.00  0.00           H  
ATOM    159  N   THR A  15      -6.019  -0.055   6.718  1.00  0.00           N  
ATOM    160  CA  THR A  15      -6.861  -1.171   7.130  1.00  0.00           C  
ATOM    161  C   THR A  15      -7.282  -2.013   5.931  1.00  0.00           C  
ATOM    162  O   THR A  15      -7.494  -1.491   4.837  1.00  0.00           O  
ATOM    163  CB  THR A  15      -8.122  -0.681   7.867  1.00  0.00           C  
ATOM    164  OG1 THR A  15      -8.901   0.153   7.003  1.00  0.00           O  
ATOM    165  CG2 THR A  15      -7.749   0.090   9.124  1.00  0.00           C  
ATOM    166  H   THR A  15      -6.339   0.555   6.022  1.00  0.00           H  
ATOM    167  HA  THR A  15      -6.290  -1.788   7.808  1.00  0.00           H  
ATOM    168  HB  THR A  15      -8.711  -1.541   8.151  1.00  0.00           H  
ATOM    169  HG1 THR A  15      -9.634  -0.354   6.643  1.00  0.00           H  
ATOM    170 HG21 THR A  15      -6.988  -0.451   9.665  1.00  0.00           H  
ATOM    171 HG22 THR A  15      -8.622   0.204   9.749  1.00  0.00           H  
ATOM    172 HG23 THR A  15      -7.372   1.064   8.850  1.00  0.00           H  
ATOM    173  N   SER A  16      -7.402  -3.320   6.145  1.00  0.00           N  
ATOM    174  CA  SER A  16      -7.795  -4.236   5.080  1.00  0.00           C  
ATOM    175  C   SER A  16      -8.927  -5.149   5.540  1.00  0.00           C  
ATOM    176  O   SER A  16      -8.932  -5.629   6.673  1.00  0.00           O  
ATOM    177  CB  SER A  16      -6.596  -5.075   4.633  1.00  0.00           C  
ATOM    178  OG  SER A  16      -6.164  -5.939   5.669  1.00  0.00           O  
ATOM    179  H   SER A  16      -7.219  -3.676   7.039  1.00  0.00           H  
ATOM    180  HA  SER A  16      -8.141  -3.644   4.245  1.00  0.00           H  
ATOM    181  HB2 SER A  16      -6.877  -5.671   3.777  1.00  0.00           H  
ATOM    182  HB3 SER A  16      -5.781  -4.419   4.363  1.00  0.00           H  
ATOM    183  HG  SER A  16      -5.727  -5.426   6.353  1.00  0.00           H  
ATOM    184  N   LYS A  17      -9.886  -5.386   4.651  1.00  0.00           N  
ATOM    185  CA  LYS A  17     -11.024  -6.242   4.962  1.00  0.00           C  
ATOM    186  C   LYS A  17     -11.306  -7.210   3.816  1.00  0.00           C  
ATOM    187  O   LYS A  17     -10.890  -6.981   2.681  1.00  0.00           O  
ATOM    188  CB  LYS A  17     -12.265  -5.393   5.243  1.00  0.00           C  
ATOM    189  CG  LYS A  17     -12.835  -4.720   4.006  1.00  0.00           C  
ATOM    190  CD  LYS A  17     -12.214  -3.352   3.780  1.00  0.00           C  
ATOM    191  CE  LYS A  17     -13.085  -2.486   2.882  1.00  0.00           C  
ATOM    192  NZ  LYS A  17     -14.145  -1.779   3.652  1.00  0.00           N  
ATOM    193  H   LYS A  17      -9.826  -4.974   3.762  1.00  0.00           H  
ATOM    194  HA  LYS A  17     -10.779  -6.811   5.846  1.00  0.00           H  
ATOM    195  HB2 LYS A  17     -13.031  -6.026   5.668  1.00  0.00           H  
ATOM    196  HB3 LYS A  17     -12.007  -4.625   5.958  1.00  0.00           H  
ATOM    197  HG2 LYS A  17     -12.636  -5.341   3.146  1.00  0.00           H  
ATOM    198  HG3 LYS A  17     -13.903  -4.605   4.130  1.00  0.00           H  
ATOM    199  HD2 LYS A  17     -12.096  -2.857   4.732  1.00  0.00           H  
ATOM    200  HD3 LYS A  17     -11.247  -3.478   3.315  1.00  0.00           H  
ATOM    201  HE2 LYS A  17     -12.460  -1.756   2.392  1.00  0.00           H  
ATOM    202  HE3 LYS A  17     -13.552  -3.117   2.139  1.00  0.00           H  
ATOM    203  HZ1 LYS A  17     -14.605  -1.064   3.054  1.00  0.00           H  
ATOM    204  HZ2 LYS A  17     -13.729  -1.306   4.480  1.00  0.00           H  
ATOM    205  HZ3 LYS A  17     -14.862  -2.457   3.979  1.00  0.00           H  
ATOM    206  N   GLY A  18     -12.016  -8.291   4.122  1.00  0.00           N  
ATOM    207  CA  GLY A  18     -12.342  -9.276   3.108  1.00  0.00           C  
ATOM    208  C   GLY A  18     -12.056 -10.694   3.563  1.00  0.00           C  
ATOM    209  O   GLY A  18     -11.245 -10.913   4.462  1.00  0.00           O  
ATOM    210  H   GLY A  18     -12.321  -8.422   5.045  1.00  0.00           H  
ATOM    211  HA2 GLY A  18     -13.390  -9.192   2.864  1.00  0.00           H  
ATOM    212  HA3 GLY A  18     -11.759  -9.070   2.222  1.00  0.00           H  
ATOM    213  N   ALA A  19     -12.726 -11.659   2.941  1.00  0.00           N  
ATOM    214  CA  ALA A  19     -12.539 -13.063   3.287  1.00  0.00           C  
ATOM    215  C   ALA A  19     -11.163 -13.557   2.855  1.00  0.00           C  
ATOM    216  O   ALA A  19     -10.447 -14.188   3.631  1.00  0.00           O  
ATOM    217  CB  ALA A  19     -13.630 -13.912   2.652  1.00  0.00           C  
ATOM    218  H   ALA A  19     -13.359 -11.421   2.232  1.00  0.00           H  
ATOM    219  HA  ALA A  19     -12.623 -13.156   4.360  1.00  0.00           H  
ATOM    220  HB1 ALA A  19     -13.660 -13.724   1.589  1.00  0.00           H  
ATOM    221  HB2 ALA A  19     -13.419 -14.957   2.827  1.00  0.00           H  
ATOM    222  HB3 ALA A  19     -14.584 -13.659   3.090  1.00  0.00           H  
ATOM    223  N   GLY A  20     -10.798 -13.265   1.610  1.00  0.00           N  
ATOM    224  CA  GLY A  20      -9.509 -13.688   1.096  1.00  0.00           C  
ATOM    225  C   GLY A  20      -8.400 -13.537   2.118  1.00  0.00           C  
ATOM    226  O   GLY A  20      -7.479 -14.354   2.171  1.00  0.00           O  
ATOM    227  H   GLY A  20     -11.410 -12.758   1.036  1.00  0.00           H  
ATOM    228  HA2 GLY A  20      -9.574 -14.724   0.800  1.00  0.00           H  
ATOM    229  HA3 GLY A  20      -9.266 -13.091   0.229  1.00  0.00           H  
ATOM    230  N   LEU A  21      -8.485 -12.490   2.931  1.00  0.00           N  
ATOM    231  CA  LEU A  21      -7.479 -12.234   3.956  1.00  0.00           C  
ATOM    232  C   LEU A  21      -7.571 -13.263   5.078  1.00  0.00           C  
ATOM    233  O   LEU A  21      -6.554 -13.699   5.618  1.00  0.00           O  
ATOM    234  CB  LEU A  21      -7.651 -10.824   4.526  1.00  0.00           C  
ATOM    235  CG  LEU A  21      -7.551  -9.677   3.521  1.00  0.00           C  
ATOM    236  CD1 LEU A  21      -8.130  -8.400   4.109  1.00  0.00           C  
ATOM    237  CD2 LEU A  21      -6.104  -9.463   3.098  1.00  0.00           C  
ATOM    238  H   LEU A  21      -9.241 -11.874   2.841  1.00  0.00           H  
ATOM    239  HA  LEU A  21      -6.507 -12.309   3.493  1.00  0.00           H  
ATOM    240  HB2 LEU A  21      -8.624 -10.772   4.991  1.00  0.00           H  
ATOM    241  HB3 LEU A  21      -6.888 -10.677   5.277  1.00  0.00           H  
ATOM    242  HG  LEU A  21      -8.124  -9.928   2.639  1.00  0.00           H  
ATOM    243 HD11 LEU A  21      -8.390  -8.565   5.143  1.00  0.00           H  
ATOM    244 HD12 LEU A  21      -9.014  -8.118   3.556  1.00  0.00           H  
ATOM    245 HD13 LEU A  21      -7.397  -7.609   4.044  1.00  0.00           H  
ATOM    246 HD21 LEU A  21      -5.446  -9.803   3.884  1.00  0.00           H  
ATOM    247 HD22 LEU A  21      -5.935  -8.413   2.914  1.00  0.00           H  
ATOM    248 HD23 LEU A  21      -5.907 -10.023   2.195  1.00  0.00           H  
ATOM    249  N   SER A  22      -8.795 -13.648   5.423  1.00  0.00           N  
ATOM    250  CA  SER A  22      -9.020 -14.626   6.481  1.00  0.00           C  
ATOM    251  C   SER A  22      -8.827 -16.046   5.959  1.00  0.00           C  
ATOM    252  O   SER A  22      -8.022 -16.812   6.490  1.00  0.00           O  
ATOM    253  CB  SER A  22     -10.428 -14.469   7.058  1.00  0.00           C  
ATOM    254  OG  SER A  22     -10.598 -15.273   8.213  1.00  0.00           O  
ATOM    255  H   SER A  22      -9.566 -13.264   4.955  1.00  0.00           H  
ATOM    256  HA  SER A  22      -8.297 -14.440   7.262  1.00  0.00           H  
ATOM    257  HB2 SER A  22     -10.592 -13.437   7.326  1.00  0.00           H  
ATOM    258  HB3 SER A  22     -11.154 -14.769   6.316  1.00  0.00           H  
ATOM    259  HG  SER A  22     -11.534 -15.423   8.364  1.00  0.00           H  
ATOM    260  N   LYS A  23      -9.571 -16.392   4.914  1.00  0.00           N  
ATOM    261  CA  LYS A  23      -9.483 -17.719   4.317  1.00  0.00           C  
ATOM    262  C   LYS A  23      -9.834 -17.673   2.834  1.00  0.00           C  
ATOM    263  O   LYS A  23     -10.663 -16.870   2.408  1.00  0.00           O  
ATOM    264  CB  LYS A  23     -10.417 -18.691   5.043  1.00  0.00           C  
ATOM    265  CG  LYS A  23     -11.855 -18.209   5.120  1.00  0.00           C  
ATOM    266  CD  LYS A  23     -12.745 -19.220   5.825  1.00  0.00           C  
ATOM    267  CE  LYS A  23     -13.962 -18.553   6.446  1.00  0.00           C  
ATOM    268  NZ  LYS A  23     -14.932 -18.096   5.412  1.00  0.00           N  
ATOM    269  H   LYS A  23     -10.195 -15.738   4.535  1.00  0.00           H  
ATOM    270  HA  LYS A  23      -8.466 -18.064   4.423  1.00  0.00           H  
ATOM    271  HB2 LYS A  23     -10.404 -19.639   4.526  1.00  0.00           H  
ATOM    272  HB3 LYS A  23     -10.053 -18.835   6.051  1.00  0.00           H  
ATOM    273  HG2 LYS A  23     -11.885 -17.278   5.666  1.00  0.00           H  
ATOM    274  HG3 LYS A  23     -12.227 -18.053   4.118  1.00  0.00           H  
ATOM    275  HD2 LYS A  23     -13.078 -19.955   5.107  1.00  0.00           H  
ATOM    276  HD3 LYS A  23     -12.175 -19.706   6.604  1.00  0.00           H  
ATOM    277  HE2 LYS A  23     -14.451 -19.261   7.098  1.00  0.00           H  
ATOM    278  HE3 LYS A  23     -13.635 -17.700   7.022  1.00  0.00           H  
ATOM    279  HZ1 LYS A  23     -15.278 -17.143   5.643  1.00  0.00           H  
ATOM    280  HZ2 LYS A  23     -15.743 -18.747   5.371  1.00  0.00           H  
ATOM    281  HZ3 LYS A  23     -14.474 -18.070   4.479  1.00  0.00           H  
ATOM    282  N   ALA A  24      -9.200 -18.541   2.053  1.00  0.00           N  
ATOM    283  CA  ALA A  24      -9.448 -18.601   0.618  1.00  0.00           C  
ATOM    284  C   ALA A  24      -9.862 -20.005   0.190  1.00  0.00           C  
ATOM    285  O   ALA A  24      -9.485 -20.993   0.821  1.00  0.00           O  
ATOM    286  CB  ALA A  24      -8.213 -18.156  -0.151  1.00  0.00           C  
ATOM    287  H   ALA A  24      -8.550 -19.156   2.451  1.00  0.00           H  
ATOM    288  HA  ALA A  24     -10.251 -17.914   0.389  1.00  0.00           H  
ATOM    289  HB1 ALA A  24      -8.480 -17.959  -1.178  1.00  0.00           H  
ATOM    290  HB2 ALA A  24      -7.815 -17.257   0.297  1.00  0.00           H  
ATOM    291  HB3 ALA A  24      -7.467 -18.936  -0.116  1.00  0.00           H  
ATOM    292  N   PHE A  25     -10.641 -20.086  -0.884  1.00  0.00           N  
ATOM    293  CA  PHE A  25     -11.108 -21.370  -1.394  1.00  0.00           C  
ATOM    294  C   PHE A  25     -10.560 -21.630  -2.794  1.00  0.00           C  
ATOM    295  O   PHE A  25     -10.629 -20.768  -3.670  1.00  0.00           O  
ATOM    296  CB  PHE A  25     -12.637 -21.407  -1.418  1.00  0.00           C  
ATOM    297  CG  PHE A  25     -13.268 -20.930  -0.141  1.00  0.00           C  
ATOM    298  CD1 PHE A  25     -13.167 -21.680   1.020  1.00  0.00           C  
ATOM    299  CD2 PHE A  25     -13.963 -19.732  -0.102  1.00  0.00           C  
ATOM    300  CE1 PHE A  25     -13.747 -21.243   2.197  1.00  0.00           C  
ATOM    301  CE2 PHE A  25     -14.544 -19.290   1.072  1.00  0.00           C  
ATOM    302  CZ  PHE A  25     -14.437 -20.047   2.222  1.00  0.00           C  
ATOM    303  H   PHE A  25     -10.908 -19.262  -1.344  1.00  0.00           H  
ATOM    304  HA  PHE A  25     -10.747 -22.140  -0.730  1.00  0.00           H  
ATOM    305  HB2 PHE A  25     -12.993 -20.777  -2.219  1.00  0.00           H  
ATOM    306  HB3 PHE A  25     -12.962 -22.422  -1.591  1.00  0.00           H  
ATOM    307  HD1 PHE A  25     -12.628 -22.616   1.001  1.00  0.00           H  
ATOM    308  HD2 PHE A  25     -14.048 -19.139  -1.000  1.00  0.00           H  
ATOM    309  HE1 PHE A  25     -13.661 -21.838   3.094  1.00  0.00           H  
ATOM    310  HE2 PHE A  25     -15.083 -18.354   1.089  1.00  0.00           H  
ATOM    311  HZ  PHE A  25     -14.889 -19.704   3.140  1.00  0.00           H  
ATOM    312  N   VAL A  26     -10.015 -22.826  -2.997  1.00  0.00           N  
ATOM    313  CA  VAL A  26      -9.455 -23.201  -4.290  1.00  0.00           C  
ATOM    314  C   VAL A  26     -10.431 -22.896  -5.421  1.00  0.00           C  
ATOM    315  O   VAL A  26     -11.626 -23.168  -5.314  1.00  0.00           O  
ATOM    316  CB  VAL A  26      -9.091 -24.697  -4.331  1.00  0.00           C  
ATOM    317  CG1 VAL A  26      -8.633 -25.098  -5.724  1.00  0.00           C  
ATOM    318  CG2 VAL A  26      -8.021 -25.013  -3.297  1.00  0.00           C  
ATOM    319  H   VAL A  26      -9.989 -23.470  -2.260  1.00  0.00           H  
ATOM    320  HA  VAL A  26      -8.552 -22.628  -4.442  1.00  0.00           H  
ATOM    321  HB  VAL A  26      -9.975 -25.269  -4.088  1.00  0.00           H  
ATOM    322 HG11 VAL A  26      -7.662 -24.667  -5.921  1.00  0.00           H  
ATOM    323 HG12 VAL A  26      -8.570 -26.174  -5.788  1.00  0.00           H  
ATOM    324 HG13 VAL A  26      -9.342 -24.735  -6.454  1.00  0.00           H  
ATOM    325 HG21 VAL A  26      -8.272 -25.930  -2.786  1.00  0.00           H  
ATOM    326 HG22 VAL A  26      -7.067 -25.125  -3.791  1.00  0.00           H  
ATOM    327 HG23 VAL A  26      -7.962 -24.206  -2.580  1.00  0.00           H  
ATOM    328  N   GLY A  27      -9.912 -22.328  -6.506  1.00  0.00           N  
ATOM    329  CA  GLY A  27     -10.751 -21.995  -7.642  1.00  0.00           C  
ATOM    330  C   GLY A  27     -11.478 -20.678  -7.459  1.00  0.00           C  
ATOM    331  O   GLY A  27     -11.461 -19.825  -8.346  1.00  0.00           O  
ATOM    332  H   GLY A  27      -8.952 -22.134  -6.535  1.00  0.00           H  
ATOM    333  HA2 GLY A  27     -10.134 -21.935  -8.526  1.00  0.00           H  
ATOM    334  HA3 GLY A  27     -11.481 -22.780  -7.778  1.00  0.00           H  
ATOM    335  N   GLN A  28     -12.120 -20.512  -6.307  1.00  0.00           N  
ATOM    336  CA  GLN A  28     -12.858 -19.289  -6.013  1.00  0.00           C  
ATOM    337  C   GLN A  28     -11.928 -18.081  -6.005  1.00  0.00           C  
ATOM    338  O   GLN A  28     -10.808 -18.148  -5.497  1.00  0.00           O  
ATOM    339  CB  GLN A  28     -13.569 -19.409  -4.664  1.00  0.00           C  
ATOM    340  CG  GLN A  28     -14.496 -20.610  -4.570  1.00  0.00           C  
ATOM    341  CD  GLN A  28     -15.315 -20.617  -3.294  1.00  0.00           C  
ATOM    342  OE1 GLN A  28     -15.370 -21.621  -2.584  1.00  0.00           O  
ATOM    343  NE2 GLN A  28     -15.956 -19.493  -2.996  1.00  0.00           N  
ATOM    344  H   GLN A  28     -12.097 -21.228  -5.640  1.00  0.00           H  
ATOM    345  HA  GLN A  28     -13.597 -19.154  -6.788  1.00  0.00           H  
ATOM    346  HB2 GLN A  28     -12.826 -19.493  -3.885  1.00  0.00           H  
ATOM    347  HB3 GLN A  28     -14.154 -18.517  -4.498  1.00  0.00           H  
ATOM    348  HG2 GLN A  28     -15.172 -20.594  -5.412  1.00  0.00           H  
ATOM    349  HG3 GLN A  28     -13.901 -21.511  -4.604  1.00  0.00           H  
ATOM    350 HE21 GLN A  28     -15.866 -18.733  -3.609  1.00  0.00           H  
ATOM    351 HE22 GLN A  28     -16.493 -19.470  -2.177  1.00  0.00           H  
ATOM    352  N   LYS A  29     -12.398 -16.975  -6.572  1.00  0.00           N  
ATOM    353  CA  LYS A  29     -11.610 -15.749  -6.631  1.00  0.00           C  
ATOM    354  C   LYS A  29     -11.827 -14.903  -5.380  1.00  0.00           C  
ATOM    355  O   LYS A  29     -12.823 -14.188  -5.268  1.00  0.00           O  
ATOM    356  CB  LYS A  29     -11.978 -14.941  -7.877  1.00  0.00           C  
ATOM    357  CG  LYS A  29     -10.831 -14.106  -8.420  1.00  0.00           C  
ATOM    358  CD  LYS A  29     -11.319 -13.076  -9.425  1.00  0.00           C  
ATOM    359  CE  LYS A  29     -11.367 -13.651 -10.833  1.00  0.00           C  
ATOM    360  NZ  LYS A  29     -10.080 -13.455 -11.556  1.00  0.00           N  
ATOM    361  H   LYS A  29     -13.299 -16.983  -6.961  1.00  0.00           H  
ATOM    362  HA  LYS A  29     -10.568 -16.027  -6.686  1.00  0.00           H  
ATOM    363  HB2 LYS A  29     -12.298 -15.622  -8.651  1.00  0.00           H  
ATOM    364  HB3 LYS A  29     -12.794 -14.277  -7.632  1.00  0.00           H  
ATOM    365  HG2 LYS A  29     -10.351 -13.593  -7.600  1.00  0.00           H  
ATOM    366  HG3 LYS A  29     -10.120 -14.760  -8.904  1.00  0.00           H  
ATOM    367  HD2 LYS A  29     -12.311 -12.754  -9.146  1.00  0.00           H  
ATOM    368  HD3 LYS A  29     -10.647 -12.229  -9.414  1.00  0.00           H  
ATOM    369  HE2 LYS A  29     -11.578 -14.707 -10.769  1.00  0.00           H  
ATOM    370  HE3 LYS A  29     -12.157 -13.159 -11.381  1.00  0.00           H  
ATOM    371  HZ1 LYS A  29     -10.263 -13.220 -12.553  1.00  0.00           H  
ATOM    372  HZ2 LYS A  29      -9.512 -14.325 -11.515  1.00  0.00           H  
ATOM    373  HZ3 LYS A  29      -9.540 -12.680 -11.121  1.00  0.00           H  
ATOM    374  N   SER A  30     -10.888 -14.988  -4.443  1.00  0.00           N  
ATOM    375  CA  SER A  30     -10.978 -14.231  -3.200  1.00  0.00           C  
ATOM    376  C   SER A  30     -10.578 -12.775  -3.420  1.00  0.00           C  
ATOM    377  O   SER A  30      -9.538 -12.488  -4.012  1.00  0.00           O  
ATOM    378  CB  SER A  30     -10.085 -14.861  -2.129  1.00  0.00           C  
ATOM    379  OG  SER A  30     -10.781 -15.862  -1.409  1.00  0.00           O  
ATOM    380  H   SER A  30     -10.117 -15.575  -4.591  1.00  0.00           H  
ATOM    381  HA  SER A  30     -12.004 -14.264  -2.866  1.00  0.00           H  
ATOM    382  HB2 SER A  30      -9.222 -15.307  -2.601  1.00  0.00           H  
ATOM    383  HB3 SER A  30      -9.762 -14.095  -1.438  1.00  0.00           H  
ATOM    384  HG  SER A  30     -11.085 -16.541  -2.016  1.00  0.00           H  
ATOM    385  N   SER A  31     -11.413 -11.860  -2.938  1.00  0.00           N  
ATOM    386  CA  SER A  31     -11.151 -10.433  -3.085  1.00  0.00           C  
ATOM    387  C   SER A  31     -11.065  -9.754  -1.722  1.00  0.00           C  
ATOM    388  O   SER A  31     -11.639 -10.228  -0.741  1.00  0.00           O  
ATOM    389  CB  SER A  31     -12.246  -9.775  -3.927  1.00  0.00           C  
ATOM    390  OG  SER A  31     -13.316  -9.329  -3.113  1.00  0.00           O  
ATOM    391  H   SER A  31     -12.227 -12.152  -2.476  1.00  0.00           H  
ATOM    392  HA  SER A  31     -10.203 -10.321  -3.591  1.00  0.00           H  
ATOM    393  HB2 SER A  31     -11.832  -8.928  -4.453  1.00  0.00           H  
ATOM    394  HB3 SER A  31     -12.626 -10.491  -4.641  1.00  0.00           H  
ATOM    395  HG  SER A  31     -13.425  -9.927  -2.370  1.00  0.00           H  
ATOM    396  N   PHE A  32     -10.343  -8.639  -1.668  1.00  0.00           N  
ATOM    397  CA  PHE A  32     -10.180  -7.893  -0.425  1.00  0.00           C  
ATOM    398  C   PHE A  32      -9.818  -6.438  -0.707  1.00  0.00           C  
ATOM    399  O   PHE A  32      -8.970  -6.150  -1.553  1.00  0.00           O  
ATOM    400  CB  PHE A  32      -9.100  -8.540   0.444  1.00  0.00           C  
ATOM    401  CG  PHE A  32      -7.747  -8.574  -0.207  1.00  0.00           C  
ATOM    402  CD1 PHE A  32      -7.381  -9.636  -1.018  1.00  0.00           C  
ATOM    403  CD2 PHE A  32      -6.842  -7.544  -0.010  1.00  0.00           C  
ATOM    404  CE1 PHE A  32      -6.136  -9.671  -1.618  1.00  0.00           C  
ATOM    405  CE2 PHE A  32      -5.596  -7.573  -0.608  1.00  0.00           C  
ATOM    406  CZ  PHE A  32      -5.243  -8.637  -1.414  1.00  0.00           C  
ATOM    407  H   PHE A  32      -9.910  -8.310  -2.483  1.00  0.00           H  
ATOM    408  HA  PHE A  32     -11.120  -7.922   0.104  1.00  0.00           H  
ATOM    409  HB2 PHE A  32      -9.009  -7.985   1.366  1.00  0.00           H  
ATOM    410  HB3 PHE A  32      -9.388  -9.556   0.668  1.00  0.00           H  
ATOM    411  HD1 PHE A  32      -8.078 -10.445  -1.180  1.00  0.00           H  
ATOM    412  HD2 PHE A  32      -7.117  -6.710   0.621  1.00  0.00           H  
ATOM    413  HE1 PHE A  32      -5.863 -10.504  -2.248  1.00  0.00           H  
ATOM    414  HE2 PHE A  32      -4.900  -6.762  -0.446  1.00  0.00           H  
ATOM    415  HZ  PHE A  32      -4.270  -8.662  -1.881  1.00  0.00           H  
ATOM    416  N   LEU A  33     -10.468  -5.524   0.006  1.00  0.00           N  
ATOM    417  CA  LEU A  33     -10.216  -4.098  -0.168  1.00  0.00           C  
ATOM    418  C   LEU A  33      -9.346  -3.557   0.963  1.00  0.00           C  
ATOM    419  O   LEU A  33      -9.376  -4.070   2.082  1.00  0.00           O  
ATOM    420  CB  LEU A  33     -11.537  -3.329  -0.222  1.00  0.00           C  
ATOM    421  CG  LEU A  33     -11.475  -1.930  -0.835  1.00  0.00           C  
ATOM    422  CD1 LEU A  33     -11.382  -2.015  -2.351  1.00  0.00           C  
ATOM    423  CD2 LEU A  33     -12.688  -1.111  -0.419  1.00  0.00           C  
ATOM    424  H   LEU A  33     -11.132  -5.815   0.664  1.00  0.00           H  
ATOM    425  HA  LEU A  33      -9.693  -3.965  -1.103  1.00  0.00           H  
ATOM    426  HB2 LEU A  33     -12.236  -3.914  -0.802  1.00  0.00           H  
ATOM    427  HB3 LEU A  33     -11.905  -3.233   0.790  1.00  0.00           H  
ATOM    428  HG  LEU A  33     -10.590  -1.425  -0.475  1.00  0.00           H  
ATOM    429 HD11 LEU A  33     -12.362  -1.872  -2.780  1.00  0.00           H  
ATOM    430 HD12 LEU A  33     -11.003  -2.986  -2.634  1.00  0.00           H  
ATOM    431 HD13 LEU A  33     -10.714  -1.248  -2.714  1.00  0.00           H  
ATOM    432 HD21 LEU A  33     -12.394  -0.386   0.325  1.00  0.00           H  
ATOM    433 HD22 LEU A  33     -13.440  -1.767  -0.006  1.00  0.00           H  
ATOM    434 HD23 LEU A  33     -13.091  -0.600  -1.281  1.00  0.00           H  
ATOM    435  N   VAL A  34      -8.574  -2.517   0.664  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -7.699  -1.904   1.656  1.00  0.00           C  
ATOM    437  C   VAL A  34      -7.867  -0.389   1.675  1.00  0.00           C  
ATOM    438  O   VAL A  34      -7.529   0.295   0.710  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -6.221  -2.243   1.385  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -5.334  -1.682   2.487  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -6.035  -3.747   1.254  1.00  0.00           C  
ATOM    442  H   VAL A  34      -8.595  -2.153  -0.246  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -7.965  -2.299   2.626  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -5.932  -1.782   0.452  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -5.810  -0.818   2.927  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -5.182  -2.436   3.246  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -4.381  -1.393   2.069  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -5.315  -4.086   1.983  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -6.979  -4.242   1.421  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -5.678  -3.980   0.261  1.00  0.00           H  
ATOM    451  N   ASP A  35      -8.390   0.128   2.782  1.00  0.00           N  
ATOM    452  CA  ASP A  35      -8.601   1.563   2.928  1.00  0.00           C  
ATOM    453  C   ASP A  35      -7.332   2.252   3.420  1.00  0.00           C  
ATOM    454  O   ASP A  35      -6.876   2.010   4.538  1.00  0.00           O  
ATOM    455  CB  ASP A  35      -9.752   1.834   3.899  1.00  0.00           C  
ATOM    456  CG  ASP A  35     -10.142   3.299   3.940  1.00  0.00           C  
ATOM    457  OD1 ASP A  35      -9.994   3.982   2.905  1.00  0.00           O  
ATOM    458  OD2 ASP A  35     -10.596   3.762   5.007  1.00  0.00           O  
ATOM    459  H   ASP A  35      -8.639  -0.470   3.517  1.00  0.00           H  
ATOM    460  HA  ASP A  35      -8.859   1.962   1.959  1.00  0.00           H  
ATOM    461  HB2 ASP A  35     -10.614   1.260   3.594  1.00  0.00           H  
ATOM    462  HB3 ASP A  35      -9.455   1.531   4.892  1.00  0.00           H  
ATOM    463  N   CYS A  36      -6.766   3.110   2.578  1.00  0.00           N  
ATOM    464  CA  CYS A  36      -5.548   3.832   2.926  1.00  0.00           C  
ATOM    465  C   CYS A  36      -5.823   5.326   3.066  1.00  0.00           C  
ATOM    466  O   CYS A  36      -4.901   6.142   3.044  1.00  0.00           O  
ATOM    467  CB  CYS A  36      -4.470   3.597   1.867  1.00  0.00           C  
ATOM    468  SG  CYS A  36      -3.904   1.883   1.758  1.00  0.00           S  
ATOM    469  H   CYS A  36      -7.177   3.261   1.701  1.00  0.00           H  
ATOM    470  HA  CYS A  36      -5.198   3.453   3.874  1.00  0.00           H  
ATOM    471  HB2 CYS A  36      -4.860   3.875   0.899  1.00  0.00           H  
ATOM    472  HB3 CYS A  36      -3.613   4.213   2.093  1.00  0.00           H  
ATOM    473  HG  CYS A  36      -4.185   1.436   0.543  1.00  0.00           H  
ATOM    474  N   SER A  37      -7.097   5.677   3.208  1.00  0.00           N  
ATOM    475  CA  SER A  37      -7.494   7.073   3.345  1.00  0.00           C  
ATOM    476  C   SER A  37      -6.792   7.723   4.534  1.00  0.00           C  
ATOM    477  O   SER A  37      -6.013   8.663   4.372  1.00  0.00           O  
ATOM    478  CB  SER A  37      -9.011   7.180   3.514  1.00  0.00           C  
ATOM    479  OG  SER A  37      -9.436   8.531   3.462  1.00  0.00           O  
ATOM    480  H   SER A  37      -7.786   4.980   3.218  1.00  0.00           H  
ATOM    481  HA  SER A  37      -7.204   7.591   2.443  1.00  0.00           H  
ATOM    482  HB2 SER A  37      -9.498   6.631   2.722  1.00  0.00           H  
ATOM    483  HB3 SER A  37      -9.294   6.762   4.469  1.00  0.00           H  
ATOM    484  HG  SER A  37      -9.323   8.936   4.325  1.00  0.00           H  
ATOM    485  N   LYS A  38      -7.074   7.216   5.729  1.00  0.00           N  
ATOM    486  CA  LYS A  38      -6.471   7.745   6.947  1.00  0.00           C  
ATOM    487  C   LYS A  38      -4.957   7.555   6.930  1.00  0.00           C  
ATOM    488  O   LYS A  38      -4.235   8.185   7.702  1.00  0.00           O  
ATOM    489  CB  LYS A  38      -7.069   7.057   8.176  1.00  0.00           C  
ATOM    490  CG  LYS A  38      -6.847   5.555   8.202  1.00  0.00           C  
ATOM    491  CD  LYS A  38      -7.797   4.867   9.167  1.00  0.00           C  
ATOM    492  CE  LYS A  38      -9.130   4.551   8.507  1.00  0.00           C  
ATOM    493  NZ  LYS A  38     -10.204   4.311   9.511  1.00  0.00           N  
ATOM    494  H   LYS A  38      -7.704   6.467   5.794  1.00  0.00           H  
ATOM    495  HA  LYS A  38      -6.688   8.801   6.994  1.00  0.00           H  
ATOM    496  HB2 LYS A  38      -6.622   7.481   9.064  1.00  0.00           H  
ATOM    497  HB3 LYS A  38      -8.133   7.243   8.196  1.00  0.00           H  
ATOM    498  HG2 LYS A  38      -7.010   5.159   7.210  1.00  0.00           H  
ATOM    499  HG3 LYS A  38      -5.830   5.356   8.508  1.00  0.00           H  
ATOM    500  HD2 LYS A  38      -7.349   3.945   9.505  1.00  0.00           H  
ATOM    501  HD3 LYS A  38      -7.969   5.517  10.013  1.00  0.00           H  
ATOM    502  HE2 LYS A  38      -9.414   5.384   7.882  1.00  0.00           H  
ATOM    503  HE3 LYS A  38      -9.015   3.667   7.897  1.00  0.00           H  
ATOM    504  HZ1 LYS A  38     -10.850   5.124   9.545  1.00  0.00           H  
ATOM    505  HZ2 LYS A  38      -9.786   4.173  10.453  1.00  0.00           H  
ATOM    506  HZ3 LYS A  38     -10.746   3.460   9.257  1.00  0.00           H  
ATOM    507  N   ALA A  39      -4.484   6.683   6.046  1.00  0.00           N  
ATOM    508  CA  ALA A  39      -3.057   6.413   5.927  1.00  0.00           C  
ATOM    509  C   ALA A  39      -2.296   7.663   5.497  1.00  0.00           C  
ATOM    510  O   ALA A  39      -1.591   8.278   6.296  1.00  0.00           O  
ATOM    511  CB  ALA A  39      -2.814   5.280   4.941  1.00  0.00           C  
ATOM    512  H   ALA A  39      -5.111   6.211   5.458  1.00  0.00           H  
ATOM    513  HA  ALA A  39      -2.695   6.099   6.895  1.00  0.00           H  
ATOM    514  HB1 ALA A  39      -2.329   4.460   5.448  1.00  0.00           H  
ATOM    515  HB2 ALA A  39      -3.759   4.946   4.538  1.00  0.00           H  
ATOM    516  HB3 ALA A  39      -2.184   5.631   4.137  1.00  0.00           H  
ATOM    517  N   GLY A  40      -2.443   8.033   4.228  1.00  0.00           N  
ATOM    518  CA  GLY A  40      -1.763   9.207   3.715  1.00  0.00           C  
ATOM    519  C   GLY A  40      -1.767   9.264   2.200  1.00  0.00           C  
ATOM    520  O   GLY A  40      -2.805   9.067   1.568  1.00  0.00           O  
ATOM    521  H   GLY A  40      -3.018   7.504   3.637  1.00  0.00           H  
ATOM    522  HA2 GLY A  40      -2.251  10.090   4.099  1.00  0.00           H  
ATOM    523  HA3 GLY A  40      -0.739   9.196   4.060  1.00  0.00           H  
ATOM    524  N   SER A  41      -0.604   9.535   1.616  1.00  0.00           N  
ATOM    525  CA  SER A  41      -0.479   9.622   0.166  1.00  0.00           C  
ATOM    526  C   SER A  41       0.675   8.757  -0.333  1.00  0.00           C  
ATOM    527  O   SER A  41       1.648   9.262  -0.891  1.00  0.00           O  
ATOM    528  CB  SER A  41      -0.264  11.075  -0.262  1.00  0.00           C  
ATOM    529  OG  SER A  41       0.880  11.628   0.366  1.00  0.00           O  
ATOM    530  H   SER A  41       0.188   9.682   2.175  1.00  0.00           H  
ATOM    531  HA  SER A  41      -1.399   9.260  -0.269  1.00  0.00           H  
ATOM    532  HB2 SER A  41      -0.126  11.116  -1.332  1.00  0.00           H  
ATOM    533  HB3 SER A  41      -1.129  11.660   0.013  1.00  0.00           H  
ATOM    534  HG  SER A  41       1.506  11.914  -0.302  1.00  0.00           H  
ATOM    535  N   ASN A  42       0.557   7.449  -0.127  1.00  0.00           N  
ATOM    536  CA  ASN A  42       1.590   6.512  -0.555  1.00  0.00           C  
ATOM    537  C   ASN A  42       1.026   5.496  -1.543  1.00  0.00           C  
ATOM    538  O   ASN A  42      -0.157   5.532  -1.879  1.00  0.00           O  
ATOM    539  CB  ASN A  42       2.184   5.788   0.655  1.00  0.00           C  
ATOM    540  CG  ASN A  42       3.333   6.555   1.280  1.00  0.00           C  
ATOM    541  OD1 ASN A  42       3.535   7.735   0.994  1.00  0.00           O  
ATOM    542  ND2 ASN A  42       4.093   5.885   2.139  1.00  0.00           N  
ATOM    543  H   ASN A  42      -0.243   7.106   0.323  1.00  0.00           H  
ATOM    544  HA  ASN A  42       2.369   7.078  -1.043  1.00  0.00           H  
ATOM    545  HB2 ASN A  42       1.415   5.658   1.403  1.00  0.00           H  
ATOM    546  HB3 ASN A  42       2.547   4.820   0.346  1.00  0.00           H  
ATOM    547 HD21 ASN A  42       3.873   4.947   2.319  1.00  0.00           H  
ATOM    548 HD22 ASN A  42       4.843   6.356   2.558  1.00  0.00           H  
ATOM    549  N   MET A  43       1.882   4.590  -2.005  1.00  0.00           N  
ATOM    550  CA  MET A  43       1.470   3.562  -2.953  1.00  0.00           C  
ATOM    551  C   MET A  43       1.182   2.246  -2.238  1.00  0.00           C  
ATOM    552  O   MET A  43       1.752   1.963  -1.183  1.00  0.00           O  
ATOM    553  CB  MET A  43       2.551   3.353  -4.015  1.00  0.00           C  
ATOM    554  CG  MET A  43       3.843   2.774  -3.460  1.00  0.00           C  
ATOM    555  SD  MET A  43       4.896   2.071  -4.744  1.00  0.00           S  
ATOM    556  CE  MET A  43       3.936   0.636  -5.220  1.00  0.00           C  
ATOM    557  H   MET A  43       2.814   4.612  -1.700  1.00  0.00           H  
ATOM    558  HA  MET A  43       0.565   3.901  -3.436  1.00  0.00           H  
ATOM    559  HB2 MET A  43       2.174   2.678  -4.768  1.00  0.00           H  
ATOM    560  HB3 MET A  43       2.777   4.304  -4.474  1.00  0.00           H  
ATOM    561  HG2 MET A  43       4.388   3.560  -2.959  1.00  0.00           H  
ATOM    562  HG3 MET A  43       3.597   1.999  -2.750  1.00  0.00           H  
ATOM    563  HE1 MET A  43       2.902   0.789  -4.949  1.00  0.00           H  
ATOM    564  HE2 MET A  43       4.011   0.490  -6.288  1.00  0.00           H  
ATOM    565  HE3 MET A  43       4.317  -0.237  -4.711  1.00  0.00           H  
ATOM    566  N   LEU A  44       0.295   1.445  -2.817  1.00  0.00           N  
ATOM    567  CA  LEU A  44      -0.069   0.158  -2.234  1.00  0.00           C  
ATOM    568  C   LEU A  44       0.311  -0.989  -3.166  1.00  0.00           C  
ATOM    569  O   LEU A  44      -0.152  -1.056  -4.305  1.00  0.00           O  
ATOM    570  CB  LEU A  44      -1.569   0.115  -1.939  1.00  0.00           C  
ATOM    571  CG  LEU A  44      -2.077  -1.138  -1.224  1.00  0.00           C  
ATOM    572  CD1 LEU A  44      -2.010  -0.955   0.284  1.00  0.00           C  
ATOM    573  CD2 LEU A  44      -3.498  -1.462  -1.661  1.00  0.00           C  
ATOM    574  H   LEU A  44      -0.127   1.724  -3.656  1.00  0.00           H  
ATOM    575  HA  LEU A  44       0.475   0.048  -1.308  1.00  0.00           H  
ATOM    576  HB2 LEU A  44      -1.810   0.967  -1.323  1.00  0.00           H  
ATOM    577  HB3 LEU A  44      -2.093   0.194  -2.882  1.00  0.00           H  
ATOM    578  HG  LEU A  44      -1.446  -1.976  -1.487  1.00  0.00           H  
ATOM    579 HD11 LEU A  44      -2.648  -0.135   0.576  1.00  0.00           H  
ATOM    580 HD12 LEU A  44      -0.992  -0.742   0.576  1.00  0.00           H  
ATOM    581 HD13 LEU A  44      -2.341  -1.861   0.771  1.00  0.00           H  
ATOM    582 HD21 LEU A  44      -4.035  -0.544  -1.852  1.00  0.00           H  
ATOM    583 HD22 LEU A  44      -3.997  -2.016  -0.880  1.00  0.00           H  
ATOM    584 HD23 LEU A  44      -3.471  -2.058  -2.563  1.00  0.00           H  
ATOM    585  N   LEU A  45       1.154  -1.889  -2.674  1.00  0.00           N  
ATOM    586  CA  LEU A  45       1.595  -3.035  -3.462  1.00  0.00           C  
ATOM    587  C   LEU A  45       1.381  -4.337  -2.696  1.00  0.00           C  
ATOM    588  O   LEU A  45       1.072  -4.324  -1.504  1.00  0.00           O  
ATOM    589  CB  LEU A  45       3.071  -2.886  -3.833  1.00  0.00           C  
ATOM    590  CG  LEU A  45       4.076  -3.137  -2.708  1.00  0.00           C  
ATOM    591  CD1 LEU A  45       3.746  -2.277  -1.497  1.00  0.00           C  
ATOM    592  CD2 LEU A  45       4.095  -4.610  -2.328  1.00  0.00           C  
ATOM    593  H   LEU A  45       1.489  -1.782  -1.760  1.00  0.00           H  
ATOM    594  HA  LEU A  45       1.005  -3.062  -4.366  1.00  0.00           H  
ATOM    595  HB2 LEU A  45       3.284  -3.585  -4.628  1.00  0.00           H  
ATOM    596  HB3 LEU A  45       3.221  -1.878  -4.193  1.00  0.00           H  
ATOM    597  HG  LEU A  45       5.065  -2.866  -3.050  1.00  0.00           H  
ATOM    598 HD11 LEU A  45       4.635  -2.140  -0.900  1.00  0.00           H  
ATOM    599 HD12 LEU A  45       2.986  -2.764  -0.905  1.00  0.00           H  
ATOM    600 HD13 LEU A  45       3.382  -1.315  -1.828  1.00  0.00           H  
ATOM    601 HD21 LEU A  45       3.829  -5.207  -3.188  1.00  0.00           H  
ATOM    602 HD22 LEU A  45       3.385  -4.786  -1.533  1.00  0.00           H  
ATOM    603 HD23 LEU A  45       5.085  -4.882  -1.992  1.00  0.00           H  
ATOM    604  N   ILE A  46       1.549  -5.459  -3.388  1.00  0.00           N  
ATOM    605  CA  ILE A  46       1.377  -6.769  -2.772  1.00  0.00           C  
ATOM    606  C   ILE A  46       2.557  -7.682  -3.085  1.00  0.00           C  
ATOM    607  O   ILE A  46       3.126  -7.628  -4.174  1.00  0.00           O  
ATOM    608  CB  ILE A  46       0.077  -7.447  -3.244  1.00  0.00           C  
ATOM    609  CG1 ILE A  46      -1.103  -6.481  -3.119  1.00  0.00           C  
ATOM    610  CG2 ILE A  46      -0.181  -8.714  -2.442  1.00  0.00           C  
ATOM    611  CD1 ILE A  46      -1.532  -6.233  -1.690  1.00  0.00           C  
ATOM    612  H   ILE A  46       1.795  -5.404  -4.334  1.00  0.00           H  
ATOM    613  HA  ILE A  46       1.318  -6.628  -1.702  1.00  0.00           H  
ATOM    614  HB  ILE A  46       0.198  -7.724  -4.280  1.00  0.00           H  
ATOM    615 HG12 ILE A  46      -0.830  -5.532  -3.553  1.00  0.00           H  
ATOM    616 HG13 ILE A  46      -1.949  -6.887  -3.655  1.00  0.00           H  
ATOM    617 HG21 ILE A  46       0.756  -9.217  -2.253  1.00  0.00           H  
ATOM    618 HG22 ILE A  46      -0.646  -8.456  -1.503  1.00  0.00           H  
ATOM    619 HG23 ILE A  46      -0.834  -9.367  -3.001  1.00  0.00           H  
ATOM    620 HD11 ILE A  46      -0.724  -6.493  -1.022  1.00  0.00           H  
ATOM    621 HD12 ILE A  46      -1.779  -5.189  -1.564  1.00  0.00           H  
ATOM    622 HD13 ILE A  46      -2.396  -6.838  -1.463  1.00  0.00           H  
ATOM    623  N   GLY A  47       2.918  -8.525  -2.121  1.00  0.00           N  
ATOM    624  CA  GLY A  47       4.027  -9.440  -2.314  1.00  0.00           C  
ATOM    625  C   GLY A  47       3.661 -10.873  -1.983  1.00  0.00           C  
ATOM    626  O   GLY A  47       4.318 -11.517  -1.165  1.00  0.00           O  
ATOM    627  H   GLY A  47       2.427  -8.524  -1.273  1.00  0.00           H  
ATOM    628  HA2 GLY A  47       4.347  -9.390  -3.344  1.00  0.00           H  
ATOM    629  HA3 GLY A  47       4.846  -9.135  -1.679  1.00  0.00           H  
ATOM    630  N   VAL A  48       2.606 -11.375  -2.619  1.00  0.00           N  
ATOM    631  CA  VAL A  48       2.152 -12.741  -2.387  1.00  0.00           C  
ATOM    632  C   VAL A  48       3.323 -13.717  -2.391  1.00  0.00           C  
ATOM    633  O   VAL A  48       3.865 -14.049  -3.445  1.00  0.00           O  
ATOM    634  CB  VAL A  48       1.128 -13.180  -3.451  1.00  0.00           C  
ATOM    635  CG1 VAL A  48      -0.180 -12.424  -3.276  1.00  0.00           C  
ATOM    636  CG2 VAL A  48       1.691 -12.973  -4.849  1.00  0.00           C  
ATOM    637  H   VAL A  48       2.123 -10.813  -3.259  1.00  0.00           H  
ATOM    638  HA  VAL A  48       1.672 -12.773  -1.420  1.00  0.00           H  
ATOM    639  HB  VAL A  48       0.931 -14.233  -3.317  1.00  0.00           H  
ATOM    640 HG11 VAL A  48      -0.013 -11.371  -3.449  1.00  0.00           H  
ATOM    641 HG12 VAL A  48      -0.908 -12.796  -3.983  1.00  0.00           H  
ATOM    642 HG13 VAL A  48      -0.548 -12.569  -2.271  1.00  0.00           H  
ATOM    643 HG21 VAL A  48       2.017 -13.920  -5.250  1.00  0.00           H  
ATOM    644 HG22 VAL A  48       0.925 -12.556  -5.486  1.00  0.00           H  
ATOM    645 HG23 VAL A  48       2.530 -12.294  -4.803  1.00  0.00           H  
ATOM    646  N   HIS A  49       3.708 -14.175  -1.204  1.00  0.00           N  
ATOM    647  CA  HIS A  49       4.815 -15.115  -1.070  1.00  0.00           C  
ATOM    648  C   HIS A  49       4.348 -16.545  -1.327  1.00  0.00           C  
ATOM    649  O   HIS A  49       3.253 -16.933  -0.923  1.00  0.00           O  
ATOM    650  CB  HIS A  49       5.434 -15.012   0.325  1.00  0.00           C  
ATOM    651  CG  HIS A  49       6.888 -15.368   0.362  1.00  0.00           C  
ATOM    652  ND1 HIS A  49       7.888 -14.434   0.535  1.00  0.00           N  
ATOM    653  CD2 HIS A  49       7.510 -16.565   0.250  1.00  0.00           C  
ATOM    654  CE1 HIS A  49       9.061 -15.041   0.526  1.00  0.00           C  
ATOM    655  NE2 HIS A  49       8.860 -16.335   0.355  1.00  0.00           N  
ATOM    656  H   HIS A  49       3.237 -13.874  -0.399  1.00  0.00           H  
ATOM    657  HA  HIS A  49       5.562 -14.856  -1.805  1.00  0.00           H  
ATOM    658  HB2 HIS A  49       5.332 -13.998   0.682  1.00  0.00           H  
ATOM    659  HB3 HIS A  49       4.911 -15.679   0.994  1.00  0.00           H  
ATOM    660  HD1 HIS A  49       7.756 -13.469   0.647  1.00  0.00           H  
ATOM    661  HD2 HIS A  49       7.033 -17.525   0.105  1.00  0.00           H  
ATOM    662  HE1 HIS A  49      10.022 -14.561   0.640  1.00  0.00           H  
ATOM    663  N   GLY A  50       5.187 -17.324  -2.003  1.00  0.00           N  
ATOM    664  CA  GLY A  50       4.842 -18.701  -2.304  1.00  0.00           C  
ATOM    665  C   GLY A  50       5.690 -19.693  -1.533  1.00  0.00           C  
ATOM    666  O   GLY A  50       6.474 -20.449  -2.106  1.00  0.00           O  
ATOM    667  H   GLY A  50       6.048 -16.961  -2.300  1.00  0.00           H  
ATOM    668  HA2 GLY A  50       3.803 -18.862  -2.057  1.00  0.00           H  
ATOM    669  HA3 GLY A  50       4.980 -18.872  -3.361  1.00  0.00           H  
ATOM    670  N   PRO A  51       5.537 -19.698  -0.200  1.00  0.00           N  
ATOM    671  CA  PRO A  51       6.288 -20.599   0.680  1.00  0.00           C  
ATOM    672  C   PRO A  51       5.854 -22.053   0.527  1.00  0.00           C  
ATOM    673  O   PRO A  51       6.629 -22.974   0.785  1.00  0.00           O  
ATOM    674  CB  PRO A  51       5.953 -20.086   2.082  1.00  0.00           C  
ATOM    675  CG  PRO A  51       4.631 -19.413   1.934  1.00  0.00           C  
ATOM    676  CD  PRO A  51       4.619 -18.824   0.551  1.00  0.00           C  
ATOM    677  HA  PRO A  51       7.352 -20.522   0.511  1.00  0.00           H  
ATOM    678  HB2 PRO A  51       5.898 -20.918   2.769  1.00  0.00           H  
ATOM    679  HB3 PRO A  51       6.714 -19.393   2.407  1.00  0.00           H  
ATOM    680  HG2 PRO A  51       3.837 -20.136   2.041  1.00  0.00           H  
ATOM    681  HG3 PRO A  51       4.532 -18.633   2.674  1.00  0.00           H  
ATOM    682  HD2 PRO A  51       3.624 -18.861   0.133  1.00  0.00           H  
ATOM    683  HD3 PRO A  51       4.985 -17.808   0.570  1.00  0.00           H  
ATOM    684  N   THR A  52       4.609 -22.253   0.104  1.00  0.00           N  
ATOM    685  CA  THR A  52       4.072 -23.595  -0.083  1.00  0.00           C  
ATOM    686  C   THR A  52       3.546 -23.784  -1.501  1.00  0.00           C  
ATOM    687  O   THR A  52       3.767 -24.824  -2.123  1.00  0.00           O  
ATOM    688  CB  THR A  52       2.938 -23.890   0.917  1.00  0.00           C  
ATOM    689  OG1 THR A  52       1.841 -22.999   0.690  1.00  0.00           O  
ATOM    690  CG2 THR A  52       3.428 -23.745   2.350  1.00  0.00           C  
ATOM    691  H   THR A  52       4.040 -21.478  -0.085  1.00  0.00           H  
ATOM    692  HA  THR A  52       4.871 -24.301   0.092  1.00  0.00           H  
ATOM    693  HB  THR A  52       2.603 -24.907   0.768  1.00  0.00           H  
ATOM    694  HG1 THR A  52       1.223 -23.401   0.074  1.00  0.00           H  
ATOM    695 HG21 THR A  52       3.143 -22.776   2.731  1.00  0.00           H  
ATOM    696 HG22 THR A  52       4.504 -23.839   2.373  1.00  0.00           H  
ATOM    697 HG23 THR A  52       2.986 -24.518   2.961  1.00  0.00           H  
ATOM    698  N   THR A  53       2.850 -22.772  -2.009  1.00  0.00           N  
ATOM    699  CA  THR A  53       2.292 -22.827  -3.354  1.00  0.00           C  
ATOM    700  C   THR A  53       2.020 -21.428  -3.895  1.00  0.00           C  
ATOM    701  O   THR A  53       1.391 -20.595  -3.242  1.00  0.00           O  
ATOM    702  CB  THR A  53       0.984 -23.640  -3.387  1.00  0.00           C  
ATOM    703  OG1 THR A  53       1.257 -25.019  -3.112  1.00  0.00           O  
ATOM    704  CG2 THR A  53       0.302 -23.514  -4.741  1.00  0.00           C  
ATOM    705  H   THR A  53       2.708 -21.970  -1.464  1.00  0.00           H  
ATOM    706  HA  THR A  53       3.012 -23.317  -3.994  1.00  0.00           H  
ATOM    707  HB  THR A  53       0.319 -23.254  -2.628  1.00  0.00           H  
ATOM    708  HG1 THR A  53       1.717 -25.092  -2.271  1.00  0.00           H  
ATOM    709 HG21 THR A  53       0.240 -24.487  -5.205  1.00  0.00           H  
ATOM    710 HG22 THR A  53       0.875 -22.851  -5.372  1.00  0.00           H  
ATOM    711 HG23 THR A  53      -0.692 -23.115  -4.608  1.00  0.00           H  
ATOM    712  N   PRO A  54       2.505 -21.161  -5.117  1.00  0.00           N  
ATOM    713  CA  PRO A  54       2.325 -19.862  -5.773  1.00  0.00           C  
ATOM    714  C   PRO A  54       0.878 -19.616  -6.185  1.00  0.00           C  
ATOM    715  O   PRO A  54       0.108 -20.558  -6.377  1.00  0.00           O  
ATOM    716  CB  PRO A  54       3.224 -19.961  -7.008  1.00  0.00           C  
ATOM    717  CG  PRO A  54       3.320 -21.421  -7.290  1.00  0.00           C  
ATOM    718  CD  PRO A  54       3.264 -22.106  -5.952  1.00  0.00           C  
ATOM    719  HA  PRO A  54       2.662 -19.050  -5.145  1.00  0.00           H  
ATOM    720  HB2 PRO A  54       2.769 -19.428  -7.831  1.00  0.00           H  
ATOM    721  HB3 PRO A  54       4.192 -19.537  -6.788  1.00  0.00           H  
ATOM    722  HG2 PRO A  54       2.489 -21.732  -7.905  1.00  0.00           H  
ATOM    723  HG3 PRO A  54       4.256 -21.638  -7.783  1.00  0.00           H  
ATOM    724  HD2 PRO A  54       2.747 -23.050  -6.033  1.00  0.00           H  
ATOM    725  HD3 PRO A  54       4.260 -22.251  -5.561  1.00  0.00           H  
ATOM    726  N   CYS A  55       0.514 -18.346  -6.320  1.00  0.00           N  
ATOM    727  CA  CYS A  55      -0.842 -17.976  -6.709  1.00  0.00           C  
ATOM    728  C   CYS A  55      -0.966 -17.885  -8.227  1.00  0.00           C  
ATOM    729  O   CYS A  55       0.009 -17.605  -8.922  1.00  0.00           O  
ATOM    730  CB  CYS A  55      -1.232 -16.641  -6.072  1.00  0.00           C  
ATOM    731  SG  CYS A  55      -3.001 -16.473  -5.734  1.00  0.00           S  
ATOM    732  H   CYS A  55       1.172 -17.639  -6.153  1.00  0.00           H  
ATOM    733  HA  CYS A  55      -1.510 -18.745  -6.351  1.00  0.00           H  
ATOM    734  HB2 CYS A  55      -0.708 -16.531  -5.135  1.00  0.00           H  
ATOM    735  HB3 CYS A  55      -0.945 -15.838  -6.734  1.00  0.00           H  
ATOM    736  HG  CYS A  55      -3.633 -16.399  -6.895  1.00  0.00           H  
ATOM    737  N   GLU A  56      -2.172 -18.124  -8.732  1.00  0.00           N  
ATOM    738  CA  GLU A  56      -2.422 -18.071 -10.168  1.00  0.00           C  
ATOM    739  C   GLU A  56      -2.167 -16.669 -10.713  1.00  0.00           C  
ATOM    740  O   GLU A  56      -1.572 -16.506 -11.778  1.00  0.00           O  
ATOM    741  CB  GLU A  56      -3.860 -18.495 -10.474  1.00  0.00           C  
ATOM    742  CG  GLU A  56      -4.103 -19.986 -10.309  1.00  0.00           C  
ATOM    743  CD  GLU A  56      -3.072 -20.829 -11.033  1.00  0.00           C  
ATOM    744  OE1 GLU A  56      -2.798 -20.542 -12.218  1.00  0.00           O  
ATOM    745  OE2 GLU A  56      -2.538 -21.774 -10.417  1.00  0.00           O  
ATOM    746  H   GLU A  56      -2.911 -18.342  -8.126  1.00  0.00           H  
ATOM    747  HA  GLU A  56      -1.744 -18.760 -10.648  1.00  0.00           H  
ATOM    748  HB2 GLU A  56      -4.528 -17.967  -9.809  1.00  0.00           H  
ATOM    749  HB3 GLU A  56      -4.093 -18.225 -11.493  1.00  0.00           H  
ATOM    750  HG2 GLU A  56      -4.070 -20.229  -9.258  1.00  0.00           H  
ATOM    751  HG3 GLU A  56      -5.081 -20.224 -10.702  1.00  0.00           H  
ATOM    752  N   GLU A  57      -2.622 -15.662  -9.975  1.00  0.00           N  
ATOM    753  CA  GLU A  57      -2.444 -14.274 -10.386  1.00  0.00           C  
ATOM    754  C   GLU A  57      -2.888 -13.318  -9.282  1.00  0.00           C  
ATOM    755  O   GLU A  57      -3.362 -13.746  -8.229  1.00  0.00           O  
ATOM    756  CB  GLU A  57      -3.232 -13.992 -11.666  1.00  0.00           C  
ATOM    757  CG  GLU A  57      -4.739 -14.066 -11.482  1.00  0.00           C  
ATOM    758  CD  GLU A  57      -5.481 -14.207 -12.797  1.00  0.00           C  
ATOM    759  OE1 GLU A  57      -5.520 -15.331 -13.339  1.00  0.00           O  
ATOM    760  OE2 GLU A  57      -6.024 -13.193 -13.283  1.00  0.00           O  
ATOM    761  H   GLU A  57      -3.088 -15.856  -9.136  1.00  0.00           H  
ATOM    762  HA  GLU A  57      -1.393 -14.117 -10.579  1.00  0.00           H  
ATOM    763  HB2 GLU A  57      -2.981 -13.003 -12.020  1.00  0.00           H  
ATOM    764  HB3 GLU A  57      -2.947 -14.715 -12.416  1.00  0.00           H  
ATOM    765  HG2 GLU A  57      -4.972 -14.919 -10.862  1.00  0.00           H  
ATOM    766  HG3 GLU A  57      -5.073 -13.164 -10.992  1.00  0.00           H  
ATOM    767  N   VAL A  58      -2.731 -12.022  -9.530  1.00  0.00           N  
ATOM    768  CA  VAL A  58      -3.115 -11.005  -8.558  1.00  0.00           C  
ATOM    769  C   VAL A  58      -3.588  -9.733  -9.253  1.00  0.00           C  
ATOM    770  O   VAL A  58      -2.784  -8.968  -9.785  1.00  0.00           O  
ATOM    771  CB  VAL A  58      -1.947 -10.659  -7.616  1.00  0.00           C  
ATOM    772  CG1 VAL A  58      -2.352  -9.560  -6.645  1.00  0.00           C  
ATOM    773  CG2 VAL A  58      -1.482 -11.899  -6.867  1.00  0.00           C  
ATOM    774  H   VAL A  58      -2.347 -11.743 -10.388  1.00  0.00           H  
ATOM    775  HA  VAL A  58      -3.925 -11.402  -7.963  1.00  0.00           H  
ATOM    776  HB  VAL A  58      -1.124 -10.296  -8.214  1.00  0.00           H  
ATOM    777 HG11 VAL A  58      -1.997  -8.608  -7.012  1.00  0.00           H  
ATOM    778 HG12 VAL A  58      -3.428  -9.535  -6.558  1.00  0.00           H  
ATOM    779 HG13 VAL A  58      -1.916  -9.757  -5.677  1.00  0.00           H  
ATOM    780 HG21 VAL A  58      -0.949 -11.603  -5.976  1.00  0.00           H  
ATOM    781 HG22 VAL A  58      -2.340 -12.495  -6.593  1.00  0.00           H  
ATOM    782 HG23 VAL A  58      -0.828 -12.479  -7.501  1.00  0.00           H  
ATOM    783  N   SER A  59      -4.899  -9.512  -9.242  1.00  0.00           N  
ATOM    784  CA  SER A  59      -5.480  -8.333  -9.874  1.00  0.00           C  
ATOM    785  C   SER A  59      -5.626  -7.194  -8.869  1.00  0.00           C  
ATOM    786  O   SER A  59      -6.399  -7.288  -7.916  1.00  0.00           O  
ATOM    787  CB  SER A  59      -6.844  -8.673 -10.478  1.00  0.00           C  
ATOM    788  OG  SER A  59      -7.193  -7.753 -11.498  1.00  0.00           O  
ATOM    789  H   SER A  59      -5.489 -10.159  -8.801  1.00  0.00           H  
ATOM    790  HA  SER A  59      -4.814  -8.018 -10.663  1.00  0.00           H  
ATOM    791  HB2 SER A  59      -6.811  -9.665 -10.901  1.00  0.00           H  
ATOM    792  HB3 SER A  59      -7.597  -8.636  -9.704  1.00  0.00           H  
ATOM    793  HG  SER A  59      -7.556  -6.958 -11.102  1.00  0.00           H  
ATOM    794  N   MET A  60      -4.876  -6.119  -9.090  1.00  0.00           N  
ATOM    795  CA  MET A  60      -4.922  -4.961  -8.205  1.00  0.00           C  
ATOM    796  C   MET A  60      -5.396  -3.721  -8.956  1.00  0.00           C  
ATOM    797  O   MET A  60      -4.765  -3.289  -9.921  1.00  0.00           O  
ATOM    798  CB  MET A  60      -3.544  -4.705  -7.592  1.00  0.00           C  
ATOM    799  CG  MET A  60      -2.887  -5.956  -7.030  1.00  0.00           C  
ATOM    800  SD  MET A  60      -1.086  -5.876  -7.079  1.00  0.00           S  
ATOM    801  CE  MET A  60      -0.795  -4.298  -6.285  1.00  0.00           C  
ATOM    802  H   MET A  60      -4.279  -6.103  -9.866  1.00  0.00           H  
ATOM    803  HA  MET A  60      -5.623  -5.178  -7.413  1.00  0.00           H  
ATOM    804  HB2 MET A  60      -2.896  -4.296  -8.353  1.00  0.00           H  
ATOM    805  HB3 MET A  60      -3.645  -3.988  -6.792  1.00  0.00           H  
ATOM    806  HG2 MET A  60      -3.199  -6.080  -6.004  1.00  0.00           H  
ATOM    807  HG3 MET A  60      -3.212  -6.807  -7.609  1.00  0.00           H  
ATOM    808  HE1 MET A  60      -1.643  -3.649  -6.452  1.00  0.00           H  
ATOM    809  HE2 MET A  60      -0.660  -4.448  -5.224  1.00  0.00           H  
ATOM    810  HE3 MET A  60       0.093  -3.845  -6.700  1.00  0.00           H  
ATOM    811  N   LYS A  61      -6.510  -3.153  -8.508  1.00  0.00           N  
ATOM    812  CA  LYS A  61      -7.069  -1.962  -9.137  1.00  0.00           C  
ATOM    813  C   LYS A  61      -7.446  -0.920  -8.089  1.00  0.00           C  
ATOM    814  O   LYS A  61      -7.672  -1.250  -6.924  1.00  0.00           O  
ATOM    815  CB  LYS A  61      -8.297  -2.330  -9.971  1.00  0.00           C  
ATOM    816  CG  LYS A  61      -7.969  -2.693 -11.409  1.00  0.00           C  
ATOM    817  CD  LYS A  61      -7.639  -4.170 -11.550  1.00  0.00           C  
ATOM    818  CE  LYS A  61      -8.017  -4.697 -12.925  1.00  0.00           C  
ATOM    819  NZ  LYS A  61      -9.491  -4.845 -13.076  1.00  0.00           N  
ATOM    820  H   LYS A  61      -6.968  -3.544  -7.734  1.00  0.00           H  
ATOM    821  HA  LYS A  61      -6.314  -1.545  -9.786  1.00  0.00           H  
ATOM    822  HB2 LYS A  61      -8.791  -3.173  -9.512  1.00  0.00           H  
ATOM    823  HB3 LYS A  61      -8.976  -1.488  -9.981  1.00  0.00           H  
ATOM    824  HG2 LYS A  61      -8.821  -2.465 -12.032  1.00  0.00           H  
ATOM    825  HG3 LYS A  61      -7.118  -2.111 -11.733  1.00  0.00           H  
ATOM    826  HD2 LYS A  61      -6.578  -4.308 -11.403  1.00  0.00           H  
ATOM    827  HD3 LYS A  61      -8.184  -4.724 -10.799  1.00  0.00           H  
ATOM    828  HE2 LYS A  61      -7.655  -4.008 -13.672  1.00  0.00           H  
ATOM    829  HE3 LYS A  61      -7.550  -5.660 -13.067  1.00  0.00           H  
ATOM    830  HZ1 LYS A  61      -9.952  -3.915 -13.016  1.00  0.00           H  
ATOM    831  HZ2 LYS A  61      -9.867  -5.457 -12.324  1.00  0.00           H  
ATOM    832  HZ3 LYS A  61      -9.715  -5.272 -13.998  1.00  0.00           H  
ATOM    833  N   HIS A  62      -7.515   0.339  -8.510  1.00  0.00           N  
ATOM    834  CA  HIS A  62      -7.867   1.429  -7.608  1.00  0.00           C  
ATOM    835  C   HIS A  62      -9.277   1.937  -7.894  1.00  0.00           C  
ATOM    836  O   HIS A  62      -9.460   2.925  -8.605  1.00  0.00           O  
ATOM    837  CB  HIS A  62      -6.863   2.575  -7.741  1.00  0.00           C  
ATOM    838  CG  HIS A  62      -7.250   3.802  -6.976  1.00  0.00           C  
ATOM    839  ND1 HIS A  62      -7.457   5.028  -7.573  1.00  0.00           N  
ATOM    840  CD2 HIS A  62      -7.470   3.988  -5.653  1.00  0.00           C  
ATOM    841  CE1 HIS A  62      -7.785   5.915  -6.650  1.00  0.00           C  
ATOM    842  NE2 HIS A  62      -7.800   5.309  -5.477  1.00  0.00           N  
ATOM    843  H   HIS A  62      -7.324   0.539  -9.450  1.00  0.00           H  
ATOM    844  HA  HIS A  62      -7.833   1.048  -6.598  1.00  0.00           H  
ATOM    845  HB2 HIS A  62      -5.902   2.246  -7.376  1.00  0.00           H  
ATOM    846  HB3 HIS A  62      -6.774   2.847  -8.783  1.00  0.00           H  
ATOM    847  HD1 HIS A  62      -7.374   5.220  -8.530  1.00  0.00           H  
ATOM    848  HD2 HIS A  62      -7.398   3.237  -4.879  1.00  0.00           H  
ATOM    849  HE1 HIS A  62      -8.004   6.958  -6.825  1.00  0.00           H  
ATOM    850  N   VAL A  63     -10.272   1.253  -7.336  1.00  0.00           N  
ATOM    851  CA  VAL A  63     -11.665   1.635  -7.531  1.00  0.00           C  
ATOM    852  C   VAL A  63     -11.886   3.103  -7.188  1.00  0.00           C  
ATOM    853  O   VAL A  63     -12.861   3.714  -7.623  1.00  0.00           O  
ATOM    854  CB  VAL A  63     -12.609   0.771  -6.674  1.00  0.00           C  
ATOM    855  CG1 VAL A  63     -12.867  -0.569  -7.348  1.00  0.00           C  
ATOM    856  CG2 VAL A  63     -12.032   0.574  -5.281  1.00  0.00           C  
ATOM    857  H   VAL A  63     -10.063   0.474  -6.780  1.00  0.00           H  
ATOM    858  HA  VAL A  63     -11.913   1.477  -8.571  1.00  0.00           H  
ATOM    859  HB  VAL A  63     -13.552   1.288  -6.580  1.00  0.00           H  
ATOM    860 HG11 VAL A  63     -13.758  -1.015  -6.931  1.00  0.00           H  
ATOM    861 HG12 VAL A  63     -13.000  -0.419  -8.409  1.00  0.00           H  
ATOM    862 HG13 VAL A  63     -12.024  -1.224  -7.179  1.00  0.00           H  
ATOM    863 HG21 VAL A  63     -11.366  -0.277  -5.283  1.00  0.00           H  
ATOM    864 HG22 VAL A  63     -11.485   1.458  -4.990  1.00  0.00           H  
ATOM    865 HG23 VAL A  63     -12.835   0.400  -4.579  1.00  0.00           H  
ATOM    866  N   GLY A  64     -10.972   3.666  -6.402  1.00  0.00           N  
ATOM    867  CA  GLY A  64     -11.085   5.059  -6.013  1.00  0.00           C  
ATOM    868  C   GLY A  64     -11.476   5.225  -4.558  1.00  0.00           C  
ATOM    869  O   GLY A  64     -11.543   4.250  -3.812  1.00  0.00           O  
ATOM    870  H   GLY A  64     -10.216   3.130  -6.085  1.00  0.00           H  
ATOM    871  HA2 GLY A  64     -10.135   5.546  -6.178  1.00  0.00           H  
ATOM    872  HA3 GLY A  64     -11.833   5.534  -6.631  1.00  0.00           H  
ATOM    873  N   ASN A  65     -11.734   6.465  -4.154  1.00  0.00           N  
ATOM    874  CA  ASN A  65     -12.118   6.755  -2.777  1.00  0.00           C  
ATOM    875  C   ASN A  65     -11.095   6.190  -1.796  1.00  0.00           C  
ATOM    876  O   ASN A  65     -11.441   5.798  -0.682  1.00  0.00           O  
ATOM    877  CB  ASN A  65     -13.502   6.176  -2.479  1.00  0.00           C  
ATOM    878  CG  ASN A  65     -14.623   7.086  -2.945  1.00  0.00           C  
ATOM    879  OD1 ASN A  65     -15.063   7.009  -4.092  1.00  0.00           O  
ATOM    880  ND2 ASN A  65     -15.089   7.953  -2.054  1.00  0.00           N  
ATOM    881  H   ASN A  65     -11.664   7.202  -4.796  1.00  0.00           H  
ATOM    882  HA  ASN A  65     -12.155   7.828  -2.663  1.00  0.00           H  
ATOM    883  HB2 ASN A  65     -13.604   5.225  -2.983  1.00  0.00           H  
ATOM    884  HB3 ASN A  65     -13.602   6.027  -1.414  1.00  0.00           H  
ATOM    885 HD21 ASN A  65     -14.689   7.958  -1.159  1.00  0.00           H  
ATOM    886 HD22 ASN A  65     -15.813   8.553  -2.328  1.00  0.00           H  
ATOM    887  N   GLN A  66      -9.836   6.153  -2.219  1.00  0.00           N  
ATOM    888  CA  GLN A  66      -8.763   5.635  -1.377  1.00  0.00           C  
ATOM    889  C   GLN A  66      -8.944   4.143  -1.121  1.00  0.00           C  
ATOM    890  O   GLN A  66      -8.490   3.619  -0.104  1.00  0.00           O  
ATOM    891  CB  GLN A  66      -8.719   6.392  -0.048  1.00  0.00           C  
ATOM    892  CG  GLN A  66      -8.770   7.903  -0.206  1.00  0.00           C  
ATOM    893  CD  GLN A  66     -10.163   8.410  -0.522  1.00  0.00           C  
ATOM    894  OE1 GLN A  66     -10.432   8.868  -1.633  1.00  0.00           O  
ATOM    895  NE2 GLN A  66     -11.058   8.332   0.456  1.00  0.00           N  
ATOM    896  H   GLN A  66      -9.623   6.480  -3.117  1.00  0.00           H  
ATOM    897  HA  GLN A  66      -7.830   5.788  -1.899  1.00  0.00           H  
ATOM    898  HB2 GLN A  66      -9.562   6.086   0.554  1.00  0.00           H  
ATOM    899  HB3 GLN A  66      -7.806   6.136   0.468  1.00  0.00           H  
ATOM    900  HG2 GLN A  66      -8.437   8.359   0.714  1.00  0.00           H  
ATOM    901  HG3 GLN A  66      -8.107   8.190  -1.009  1.00  0.00           H  
ATOM    902 HE21 GLN A  66     -10.772   7.957   1.315  1.00  0.00           H  
ATOM    903 HE22 GLN A  66     -11.966   8.654   0.279  1.00  0.00           H  
ATOM    904  N   GLN A  67      -9.611   3.465  -2.050  1.00  0.00           N  
ATOM    905  CA  GLN A  67      -9.852   2.032  -1.923  1.00  0.00           C  
ATOM    906  C   GLN A  67      -9.093   1.255  -2.994  1.00  0.00           C  
ATOM    907  O   GLN A  67      -9.133   1.605  -4.173  1.00  0.00           O  
ATOM    908  CB  GLN A  67     -11.349   1.735  -2.024  1.00  0.00           C  
ATOM    909  CG  GLN A  67     -12.174   2.381  -0.923  1.00  0.00           C  
ATOM    910  CD  GLN A  67     -13.666   2.236  -1.149  1.00  0.00           C  
ATOM    911  OE1 GLN A  67     -14.391   1.742  -0.285  1.00  0.00           O  
ATOM    912  NE2 GLN A  67     -14.133   2.666  -2.315  1.00  0.00           N  
ATOM    913  H   GLN A  67      -9.948   3.938  -2.838  1.00  0.00           H  
ATOM    914  HA  GLN A  67      -9.498   1.721  -0.951  1.00  0.00           H  
ATOM    915  HB2 GLN A  67     -11.712   2.095  -2.975  1.00  0.00           H  
ATOM    916  HB3 GLN A  67     -11.496   0.666  -1.974  1.00  0.00           H  
ATOM    917  HG2 GLN A  67     -11.921   1.916   0.019  1.00  0.00           H  
ATOM    918  HG3 GLN A  67     -11.932   3.433  -0.880  1.00  0.00           H  
ATOM    919 HE21 GLN A  67     -13.496   3.047  -2.956  1.00  0.00           H  
ATOM    920 HE22 GLN A  67     -15.093   2.583  -2.488  1.00  0.00           H  
ATOM    921  N   TYR A  68      -8.403   0.200  -2.575  1.00  0.00           N  
ATOM    922  CA  TYR A  68      -7.633  -0.625  -3.498  1.00  0.00           C  
ATOM    923  C   TYR A  68      -8.153  -2.059  -3.510  1.00  0.00           C  
ATOM    924  O   TYR A  68      -8.054  -2.775  -2.515  1.00  0.00           O  
ATOM    925  CB  TYR A  68      -6.153  -0.610  -3.113  1.00  0.00           C  
ATOM    926  CG  TYR A  68      -5.476   0.719  -3.359  1.00  0.00           C  
ATOM    927  CD1 TYR A  68      -5.064   1.087  -4.634  1.00  0.00           C  
ATOM    928  CD2 TYR A  68      -5.250   1.609  -2.316  1.00  0.00           C  
ATOM    929  CE1 TYR A  68      -4.445   2.300  -4.862  1.00  0.00           C  
ATOM    930  CE2 TYR A  68      -4.633   2.825  -2.535  1.00  0.00           C  
ATOM    931  CZ  TYR A  68      -4.232   3.166  -3.810  1.00  0.00           C  
ATOM    932  OH  TYR A  68      -3.616   4.376  -4.034  1.00  0.00           O  
ATOM    933  H   TYR A  68      -8.411  -0.028  -1.622  1.00  0.00           H  
ATOM    934  HA  TYR A  68      -7.742  -0.206  -4.487  1.00  0.00           H  
ATOM    935  HB2 TYR A  68      -6.058  -0.841  -2.064  1.00  0.00           H  
ATOM    936  HB3 TYR A  68      -5.631  -1.360  -3.690  1.00  0.00           H  
ATOM    937  HD1 TYR A  68      -5.233   0.406  -5.456  1.00  0.00           H  
ATOM    938  HD2 TYR A  68      -5.565   1.339  -1.318  1.00  0.00           H  
ATOM    939  HE1 TYR A  68      -4.131   2.568  -5.861  1.00  0.00           H  
ATOM    940  HE2 TYR A  68      -4.465   3.503  -1.711  1.00  0.00           H  
ATOM    941  HH  TYR A  68      -3.146   4.346  -4.870  1.00  0.00           H  
ATOM    942  N   ASN A  69      -8.707  -2.471  -4.646  1.00  0.00           N  
ATOM    943  CA  ASN A  69      -9.244  -3.819  -4.790  1.00  0.00           C  
ATOM    944  C   ASN A  69      -8.158  -4.791  -5.243  1.00  0.00           C  
ATOM    945  O   ASN A  69      -7.513  -4.582  -6.271  1.00  0.00           O  
ATOM    946  CB  ASN A  69     -10.401  -3.826  -5.791  1.00  0.00           C  
ATOM    947  CG  ASN A  69     -11.405  -4.927  -5.506  1.00  0.00           C  
ATOM    948  OD1 ASN A  69     -12.609  -4.746  -5.690  1.00  0.00           O  
ATOM    949  ND2 ASN A  69     -10.912  -6.074  -5.055  1.00  0.00           N  
ATOM    950  H   ASN A  69      -8.758  -1.853  -5.405  1.00  0.00           H  
ATOM    951  HA  ASN A  69      -9.612  -4.134  -3.825  1.00  0.00           H  
ATOM    952  HB2 ASN A  69     -10.914  -2.877  -5.745  1.00  0.00           H  
ATOM    953  HB3 ASN A  69     -10.008  -3.971  -6.786  1.00  0.00           H  
ATOM    954 HD21 ASN A  69      -9.942  -6.146  -4.933  1.00  0.00           H  
ATOM    955 HD22 ASN A  69     -11.539  -6.803  -4.864  1.00  0.00           H  
ATOM    956  N   VAL A  70      -7.962  -5.853  -4.470  1.00  0.00           N  
ATOM    957  CA  VAL A  70      -6.956  -6.859  -4.792  1.00  0.00           C  
ATOM    958  C   VAL A  70      -7.548  -8.263  -4.746  1.00  0.00           C  
ATOM    959  O   VAL A  70      -7.886  -8.772  -3.677  1.00  0.00           O  
ATOM    960  CB  VAL A  70      -5.760  -6.786  -3.825  1.00  0.00           C  
ATOM    961  CG1 VAL A  70      -4.734  -7.856  -4.163  1.00  0.00           C  
ATOM    962  CG2 VAL A  70      -5.130  -5.402  -3.860  1.00  0.00           C  
ATOM    963  H   VAL A  70      -8.507  -5.965  -3.663  1.00  0.00           H  
ATOM    964  HA  VAL A  7